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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	CHEMBL485153
Molecular formula	C27H27Cl3N6O2
IUPAC name	3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-ylpyrazole-4-carboxamide
Molecular weight	573.903
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	7.0
Synonyms	BDBM50278076 SCHEMBL4298600 3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-1H-pyrazole-4-carboxamide
Inchi Key	BGTFBSXIYRTJTN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H27Cl3N6O2/c1-27(2,3)26-32-31-25(38-26)22-21(24(37)34-35-13-5-4-6-14-35)23(16-7-9-17(28)10-8-16)36(33-22)20-12-11-18(29)15-19(20)30/h7-12,15H,4-6,13-14H2,1-3H3,(H,34,37)
PubChem CID	44247731
ChEMBL	CHEMBL485153
IUPHAR	N/A
BindingDB	50278076
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
23403	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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