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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	butenafine
Molecular formula	C23H27N
IUPAC name	1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine
Molecular weight	317.476
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	6.3
Synonyms	NCGC00159511-02 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine SR-05000001448 AB00053744-02 X5950 API0001791 Butenafine (INN) C23H27N D0B4DC FT-0631018 KBio2_007169 MolPort-002-885-811 RT-011833 101828-21-1 Tox21 111729 ABJKWBDEJIDSJZ-UHFFFAOYSA-N BIDD:GT0236 Butenafinum CHEBI:3238 DL-101 I06-0093 KP-363\|\|\|Mentax\|\|\|1-(4-tert-Butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine N-(4-tert-Butylbenzyl)-n-methyl-1-naphthylmethylamine N-methyl-N-(4'-t-butylbenzyl)-1-naphthylmethylamine (4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine SpecPlus_000920 828B211 UNII-91Y494NL0X AKOS015894905 Butenafina [INN-Spanish] C-19529 CTK8E8391 DSSTox_RID_79525 KBio2_002033 Mentax (TN) NCGC00159511-03 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine; Butenafin SR-05000001448-1 AB00053744_03 ZINC1530975 AS-13357 Butenafine [INN:BAN] CAS-101828-21-1 DB01091 H989 KBioSS_002033 N-(4-tert-butylbenzyl)-N-methyl-1-(naphthalen-1-yl)methanamine SC-17331 4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine Tox21_111729 AC-13296 Butenafin Butenafinum [INN-Latin] DSSTox_CID_20657 J-000500 LS-171795 N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine N-p-tert-Butylbenzyl-N-methyl-1-naphthalenemethylamine 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine Spectrum_001553 91Y494NL0X VA10450 AN-34252 C08067 D07596 DTXSID7040657 KBio2_004601 Mentax-TC NCGC00159511-04 1-Naphthalenemethanamine,N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl- SR-05000001448-2 AB0013406 [(4-tert-butylphenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine BDBM50436713 Butenafine [INN] CC-25279 DivK1c_007016 HMS2089O04 KP 363 N-(4-tert-Butylbenzyl)-N-methyl-1-naphthylmethylamin N-4-tert-butylbenzyl-N-methyl-1-naphthalene methylamine hydrochloride (4-tert-Butyl-benzyl)-methyl-naphthalen-1-ylmethyl-amine SCHEMBL65526 4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine;4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine Tox21_111729_1 AC1L1DS8 Butenafina Butop (TN) CHEMBL990 DSSTox_GSID_40657 KBio1_001960 Mentax [ Show all ]
Inchi Key	ABJKWBDEJIDSJZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3
PubChem CID	2484
ChEMBL	CHEMBL990
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
910	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450

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