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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	CHEMBL33159
Molecular formula	C28H38N2O2
IUPAC name	N-[1-(cyclooctylmethyl)piperidin-4-yl]-2-hydroxy-2,2-diphenylacetamide
Molecular weight	434.624
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	6.1
Synonyms	BDBM50098638 N-(1-Cyclooctylmethyl-piperidin-4-yl)-2-hydroxy-2,2-diphenyl-acetamide
Inchi Key	LWHQJMICDKWIDO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H38N2O2/c31-27(28(32,24-14-8-4-9-15-24)25-16-10-5-11-17-25)29-26-18-20-30(21-19-26)22-23-12-6-2-1-3-7-13-23/h4-5,8-11,14-17,23,26,32H,1-3,6-7,12-13,18-22H2,(H,29,31)
PubChem CID	10502989
ChEMBL	CHEMBL33159
IUPHAR	N/A
BindingDB	50098638
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
198055	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355
198056	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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