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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	CHEMBL286701
Molecular formula	C29H36N2O
IUPAC name	N-[1-(cyclooctylmethyl)piperidin-4-yl]anthracene-9-carboxamide
Molecular weight	428.62
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	7.7
Synonyms	Anthracene-9-carboxylic acid (1-cyclooctylmethyl-piperidin-4-yl)-amide BDBM50098649
Inchi Key	XHKMDGZLJMNNHK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H36N2O/c32-29(28-26-14-8-6-12-23(26)20-24-13-7-9-15-27(24)28)30-25-16-18-31(19-17-25)21-22-10-4-2-1-3-5-11-22/h6-9,12-15,20,22,25H,1-5,10-11,16-19,21H2,(H,30,32)
PubChem CID	10741203
ChEMBL	CHEMBL286701
IUPHAR	N/A
BindingDB	50098649
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
391944	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355
391945	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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