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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	CHEMBL487173
Molecular formula	C25H22Cl3N5O3
IUPAC name	3-[[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]methyl]-1,3-oxazolidin-2-one
Molecular weight	546.833
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	6.1
Synonyms	3-((3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1h-pyrazol-4-yl)methyl)oxazolidin-2-one BDBM50275407 SCHEMBL925144
Inchi Key	AZQOROZDKMVZPD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H22Cl3N5O3/c1-25(2,3)23-30-29-22(36-23)20-17(13-32-10-11-35-24(32)34)21(14-4-6-15(26)7-5-14)33(31-20)19-9-8-16(27)12-18(19)28/h4-9,12H,10-11,13H2,1-3H3
PubChem CID	25149248
ChEMBL	CHEMBL487173
IUPHAR	N/A
BindingDB	50275407
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
18412	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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