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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	CHEMBL2023576
Molecular formula	C27H34N2O4
IUPAC name	2-[3-[[1-(cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]phenyl]acetic acid
Molecular weight	450.579
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.1
Synonyms	BDBM50382741
Inchi Key	AHSRHMMHWWWQOE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H34N2O4/c30-25(31)16-20-11-8-13-22(15-20)28-26(32)23-17-21-12-6-1-2-7-14-24(21)29(27(23)33)18-19-9-4-3-5-10-19/h8,11,13,15,17,19H,1-7,9-10,12,14,16,18H2,(H,28,32)(H,30,31)
PubChem CID	70694009
ChEMBL	CHEMBL2023576
IUPHAR	N/A
BindingDB	50382741
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
5855	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
5856	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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