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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	SCHEMBL18547958
Molecular formula	C35H33Cl2N3O3S
IUPAC name	5-[bis(4-chlorophenyl)methyl]-2-cyclopropyl-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]indazole
Molecular weight	646.627
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	8.0
Synonyms	BDBM118860 US9682940, 152
Inchi Key	AGJKVMIRCQYVFG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H33Cl2N3O3S/c1-43-30-13-15-31(16-14-30)44(41,42)39-20-18-25(19-21-39)35-32-22-26(6-17-33(32)38-40(35)29-11-12-29)34(23-2-7-27(36)8-3-23)24-4-9-28(37)10-5-24/h2-10,13-17,22,25,29,34H,11-12,18-21H2,1H3
PubChem CID	126617118
ChEMBL	N/A
IUPHAR	N/A
BindingDB	118860
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
536063	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
536064	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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