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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	BDBM118149
Molecular formula	C36H31Cl2N3O3
IUPAC name	3-[4-[5-[bis(4-chlorophenyl)methyl]-2-cyclopropylindazol-3-yl]piperidine-1-carbonyl]benzoic acid
Molecular weight	624.562
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	7.9
Synonyms	US9682940, 111
Inchi Key	ADTMHUMMYNNSMI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H31Cl2N3O3/c37-28-9-4-22(5-10-28)33(23-6-11-29(38)12-7-23)25-8-15-32-31(21-25)34(41(39-32)30-13-14-30)24-16-18-40(19-17-24)35(42)26-2-1-3-27(20-26)36(43)44/h1-12,15,20-21,24,30,33H,13-14,16-19H2,(H,43,44)
PubChem CID	132471078
ChEMBL	N/A
IUPHAR	N/A
BindingDB	118149
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
535987	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
535986	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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