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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	CHEMBL2153673
Molecular formula	C28H27Cl2N5O3S
IUPAC name	(2S)-2-[[[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-[(4-chlorophenyl)sulfonylamino]methylidene]amino]-2-cyclobutylacetamide
Molecular weight	584.516
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	5.6
Synonyms	BDBM50392285
Inchi Key	AAXPOBDAMCGNNF-JKGBFCRXSA-N
Inchi ID	InChI=1S/C28H27Cl2N5O3S/c29-21-11-9-20(10-12-21)25-24(18-5-2-1-3-6-18)17-35(33-25)28(32-26(27(31)36)19-7-4-8-19)34-39(37,38)23-15-13-22(30)14-16-23/h1-3,5-6,9-16,19,24,26H,4,7-8,17H2,(H2,31,36)(H,32,34)/t24?,26-/m0/s1
PubChem CID	71449530
ChEMBL	CHEMBL2153673
IUPHAR	N/A
BindingDB	50392285
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
605	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
606	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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