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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	CHEMBL362240
Molecular formula	C30H36ClN5O2
IUPAC name	3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-imidazol-1-ylethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight	534.101
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.4
Synonyms	BDBM50159912 1-(1-{2-[1-(2-Chloro-5-methyl-phenoxy)-cyclohexyl]-2-imidazol-1-yl-ethyl}-piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one
Inchi Key	AFEMFTNPESLYFE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H36ClN5O2/c1-22-9-10-24(31)27(19-22)38-30(13-5-2-6-14-30)28(35-18-15-32-21-35)20-34-16-11-23(12-17-34)36-26-8-4-3-7-25(26)33-29(36)37/h3-4,7-10,15,18-19,21,23,28H,2,5-6,11-14,16-17,20H2,1H3,(H,33,37)
PubChem CID	44391102
ChEMBL	CHEMBL362240
IUPHAR	N/A
BindingDB	50159912
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
4090	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
4089	Nociceptin receptor	P41146	OPRL1	Homo sapiens (Human)	370

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