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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	1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone
Molecular formula	C21H23NO
IUPAC name	1-(1-pentylindol-3-yl)-2-phenylethanone
Molecular weight	305.421
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	5.0
Synonyms	JWH 167 AKOS016000818 LQX1W3537N 1-pentyl-3-phenylacetylindole BDBM50170338 D05EWD ZINC28460304 864445-37-4 JWH-167 1-(1-Pentyl-1H-indol-3-yl)-2-phenyl-ethanone AMCPOEOUXQWESI-UHFFFAOYSA-N SCHEMBL20552905 3543AC DTXSID20235554 AJ-83459 KB-212442 AX8250724 UNII-LQX1W3537N CHEMBL365878 [ Show all ]
Inchi Key	AMCPOEOUXQWESI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23NO/c1-2-3-9-14-22-16-19(18-12-7-8-13-20(18)22)21(23)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3
PubChem CID	44397502
ChEMBL	CHEMBL365878
IUPHAR	N/A
BindingDB	50170338
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
8748	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
8747	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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