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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	CHEMBL2030757
Molecular formula	C23H23Cl3N4O3S
IUPAC name	5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-methylsulfonylpiperidin-4-yl)pyrazole-3-carboxamide
Molecular weight	541.872
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.3
Synonyms	5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1-methanesulfonyl-piperidin-4-yl)-4-methyl-1H-pyrazole-3-carboxamide ADXCWXPBLZGWAT-UHFFFAOYSA-N SCHEMBL14247217
Inchi Key	ADXCWXPBLZGWAT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23Cl3N4O3S/c1-14-21(23(31)27-18-9-11-29(12-10-18)34(2,32)33)28-30(20-8-7-17(25)13-19(20)26)22(14)15-3-5-16(24)6-4-15/h3-8,13,18H,9-12H2,1-2H3,(H,27,31)
PubChem CID	57343550
ChEMBL	CHEMBL2030757
IUPHAR	N/A
BindingDB	N/A
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
3198	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472

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