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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	eugenol
Molecular formula	C10H12O2
IUPAC name	2-methoxy-4-prop-2-enylphenol
Molecular weight	164.204
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	2.0
Synonyms	NSC-757030 Phenol, 2-methoxy-4-(2-propen-1-yl)- SBI-0051381.P003 Spectrum4_001783 Tox21_111134 Eugenol, primary pharmaceutical reference standard 4-allyl-2-methoxy-Phenol F0001-2306 4-Hydroxy-3-methoxyallylbenzene HMS2091F09 ACMC-1AOH6 K753 BDBM50164168 MFCD00008654 Caryophyllic ac id NCGC00091449-05 CHEMBL42710 NINDS_000692 DSSTox_CID_617 1-allyl-4-hydroxy-3-methoxybenzene EPA Pesticide Chemical Code 102701 2-Methoxy-4-(2-propenyl)phenol Eugenol [USP] 2-Metoksy-4-allilofenol [Polish] NSC757030 Q-201105 SMR000059114 SR-05000002043-1 Tox21_300105 Eugenol, tested according to Ph.Eur. 4-Allylcatechol 2-methyl ether FEMA Number 2467 A0232 HY-N0337 AKOS000121354 KBio3_001471 BRD-K32977963-001-01-9 N1805 Caswell No. 456BC NCGC00091449-08 CTK3I6883 DTXSID9020617 1-hydroxy-2-methoxy-4-propenylbenze ne 2-methoxy-4-(prop-2-en-1-yl)phenol4-allyl-2-methoxyphenol Eugenol, certified reference material, TraceCERT(R) 3T8H1794QW NSC 209525 p-Eugenol s4706 Spectrum2_001264 STL371304 WLN: 1U2R DQ CO1 4-Allyl-1-Hydroxy-2-Methoxy Benzene Eugenol,(S) 4-Allylguaicol GTPL2425 AC1Q46B0 IDI1_000692 BBL027721 KSC486Q8H BSPBio_002251 NCGC00091449-03 CHEBI:4917 NCGC00259589-01 DB09086 1,3,4-Eugenol Engenol 2-Methoxy-1-hydroxy-4-allylbenzene Eugenol Special 2-Methoxy-4-[2-propenyl]phenol Eugenol, PESTANAL(R), analytical standard NSC-8895 Phenol, 2-methoxy-4-(2-propenyl)- SCHEMBL20361 Spectrum5_000425 Tox21_111134_1 Eugenol, puriss., 98% 4-Allyl-2-methoxyphenol FA 100 5-Allylguaiacol HMS502C14 AI3-00086 KB-51837 BIDD:ER0696 MLS000028901 Caryophyllic acid NCGC00091449-06 CJ-00049 DSSTox_GSID_20617 1-Hydroxy-2-methoxy-4-allylbenzene Epitope ID:114091 2-Methoxy-4-(3-propenyl)phenol Eugenol, 99% 3-(3-methoxy-4-hydroxyphenyl)propene NSC8895 RRAFCDWBNXTKKO-UHFFFAOYSA-N SPBio_001228 SR-05000002043-2 TR-038621 4 -allyl-1-hydroxy-2-methoxybenzene Eugenol, United States Pharmacopeia (USP) Reference Standard 4-Allylcatechol-2-methyl ether FS-2702 AB00051992_02 I01-7260 Allylguaiacol KBioGR_002327 BRD-K32977963-001-03-5 NCGC00091449-01 CCG-38827 NCGC00091449-10 D04117 EC 202-589-1 1-hydroxy-4-allyl-2-methoxybenzene Eugenol (natural) 2-Methoxy-4-allylphenol Eugenol, European Pharmacopoeia (EP) Reference Standard NSC-209525 Pharmakon1600-01500296 SBB012362 Spectrum3_000646 Synthetic eugenol ZINC1411 4-Allyl-1-hydroxy-2-methoxybenzene Eugenolum 4-Hydroxy-3-methoxy-1-allylbenzene HMS1920O08 AC1Q7AE5 InChI=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H BC682398 LS-2027 C10453 NCGC00091449-04 NCI-C50453 DivK1c_000692 1-Allyl-3-methoxy-4-hydroxybenzene EOL 2-Methoxy-4-(2-propen-1-yl)phenol Eugenol [USAN] 2-Metoksy-4-allilofenol Eugenol, Pharmaceutical Secondary Standard; Certified Reference Material NSC209525 Phenol, 4-allyl-2-methoxy- SDCCGMLS-0066578.P001 SR-05000002043 Tox21_202040 Eugenol, ReagentPlus(R), 99% 4-allyl-2methoxyphenol FEMA No. 2467 97-53-0 HSDB 210 AK307784 KBio1_000692 bmse010053 MolPort-001-783-095 CAS-97-53-0 NCGC00091449-07 CS-7807 DSSTox_RID_75693 1-Hydroxy-2-methoxy-4-prop-2-enylbenzene Eugenic acid 2-methoxy-4-(prop-2-en-1-yl)phenol Eugenol, >=98%, FCC, FG 3s0e p-Allylguaiacol RTR-038621 SPECTRUM1500296 ST069318 UNII-3T8H1794QW 4-(2-Propenyl)-2-methoxyphenol Eugenol, Vetec(TM) reagent grade, 98% 4-Allylguaiacol FT-0615974 AC1L1FNK I01-8770 ANW-40868 KS-00000WP5 BRN 1366759 NCGC00091449-02 CCRIS 306 NCGC00253915-01 D0O4QB EINECS 202-589-1 2-Hydroxy-5-allylanisole Eugenol (USP) 2-Methoxy-4-prop-2-enylphenol Eugenol, natural, >=98%, FG [ Show all ]
Inchi Key	RRAFCDWBNXTKKO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
PubChem CID	3314
ChEMBL	CHEMBL42710
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
530061	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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