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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	Atipamezole
Molecular formula	C14H16N2
IUPAC name	5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
Molecular weight	212.296
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.0
Synonyms	RL00197 Tox21_113005_1 4-(2-ethyl-2,3-dihydro-1h-inden-2-yl)-1h-imidazole AC-1614 Antisedan Atipamezole, >=98% (HPLC) CAS-104054-27-5 DSSTox_CID_29061 J-513300 MPV1248 SC-27035 054A275 Zeolite,type: ZSM-5 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole ACMC-20bb9y Atipamezol [Spanish] Atipamezolum [Latin] CHEMBL353972 DTXSID2049135 LS-171901 NCGC00182707-03 PDSP2_001566 SR-01000944943-1 1H-Imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- AN-14783 Atipamezole [USAN:BAN:INN] BDBM81807 D03002 HY-12380A MPV 1248 s4650 UNII-03N9U5JAF6 4-(2-Ethyl-2-indanyl)imidazole AC1L2FXQ Antisedan (TN) Atipamezole; MPV-1248 CAS_104054-27-5 DSSTox_GSID_49135 KB-47451 NCGC00182707-01 SCHEMBL304971 104054-27-5 ZINC5424171 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole AKOS015900246 BC226060 CS-3390 EBD30510 MFCD00864502 NSC_71310 PubChem21912 Tox21_113005 308081-08-5 A26271 antipamezole Atipamezole [USAN:INN:BAN] C14H16N2 D05OVC I14-1027 MPV-1248 SC-21403 03N9U5JAF6 Zeolite, type: ZSM-5 4-(2-ethyl-2-indanyl)imidazole; 4-(2-ethyl-2,3-dihydro-1h-inden-2-yl)-1h-imidazole AC1Q4WOE Atipamezol Atipamezolum DSSTox_RID_83274 L000823 NCGC00182707-02 PDSP1_001582 SR-01000944943 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- 5-(2-ethylindan-2-yl)-1H-imidazole AKOS032960366 Atipamezole (USAN/INN) BCP02215 CTK4A2660 FT-0603697 MolPort-042-652-814 [ Show all ]
Inchi Key	HSWPZIDYAHLZDD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
PubChem CID	71310
ChEMBL	CHEMBL353972
IUPHAR	N/A
BindingDB	81807
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
123184	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
123180	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
123182	Alpha-2B adrenergic receptor	P19328	Adra2b	Rattus norvegicus (Rat)	453
123183	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
123179	Alpha-2C adrenergic receptor	P35405	ADRA2C	Didelphis virginiana (North American opossum)	469
123181	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462

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