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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	CHEMBL488031
Molecular formula	C26H34ClN3O
IUPAC name	4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-cycloheptylpiperazine-1-carboxamide
Molecular weight	440.028
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50242568 4-((4-Chlorophenyl)(o-tolyl)methyl)-N-cycloheptylpiperazine-1-carboxamide
Inchi Key	AMOQRGVXFGDBST-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H34ClN3O/c1-20-8-6-7-11-24(20)25(21-12-14-22(27)15-13-21)29-16-18-30(19-17-29)26(31)28-23-9-4-2-3-5-10-23/h6-8,11-15,23,25H,2-5,9-10,16-19H2,1H3,(H,28,31)
PubChem CID	44560243
ChEMBL	CHEMBL488031
IUPHAR	N/A
BindingDB	50242568
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
9099	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
9100	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
9101	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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