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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	SCHEMBL18548061
Molecular formula	C37H36Cl2N4O4S
IUPAC name	4-[4-[5-[bis(4-chlorophenyl)methyl]-2-cyclopropylindazol-3-yl]piperidin-1-yl]sulfonyl-2-methoxy-N-methylbenzamide
Molecular weight	703.679
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	7.3
Synonyms	BDBM118741 US9682940, 147
Inchi Key	AGFWCFSZHJHACI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C37H36Cl2N4O4S/c1-40-37(44)31-15-14-30(22-34(31)47-2)48(45,46)42-19-17-25(18-20-42)36-32-21-26(7-16-33(32)41-43(36)29-12-13-29)35(23-3-8-27(38)9-4-23)24-5-10-28(39)11-6-24/h3-11,14-16,21-22,25,29,35H,12-13,17-20H2,1-2H3,(H,40,44)
PubChem CID	126617219
ChEMBL	N/A
IUPHAR	N/A
BindingDB	118741
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
536060	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
536061	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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