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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	CHEMBL605757
Molecular formula	C25H23Cl3N6O
IUPAC name	5-(4-chlorophenyl)-N-cyclohexyl-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-ylmethyl)pyrazole-3-carboxamide
Molecular weight	529.85
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.5
Synonyms	BDBM50309975 4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophenyl)-N-cyclohexyl-1-(2,4-dichlorophenyl)-1H-pyrazole-3-carboxamide
Inchi Key	BFLRUXLFRXIHPT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H23Cl3N6O/c26-17-8-6-16(7-9-17)24-20(13-33-15-29-14-30-33)23(25(35)31-19-4-2-1-3-5-19)32-34(24)22-11-10-18(27)12-21(22)28/h6-12,14-15,19H,1-5,13H2,(H,31,35)
PubChem CID	46231251
ChEMBL	CHEMBL605757
IUPHAR	N/A
BindingDB	50309975
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
22425	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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