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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	CHEMBL520472
Molecular formula	C25H26Cl3N3O2
IUPAC name	5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-propylpentanoyl)pyrazole-3-carboxamide
Molecular weight	506.852
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	8.0
Synonyms	5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-propylpentanoyl)-1H-pyrazole-3-carboxamide BDBM50277949 SCHEMBL4904128
Inchi Key	AXNHBIFSEBGKDO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H26Cl3N3O2/c1-4-6-17(7-5-2)24(32)29-25(33)22-15(3)23(16-8-10-18(26)11-9-16)31(30-22)21-13-12-19(27)14-20(21)28/h8-14,17H,4-7H2,1-3H3,(H,29,32,33)
PubChem CID	25158186
ChEMBL	CHEMBL520472
IUPHAR	N/A
BindingDB	50277949
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
16890	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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