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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	CHEMBL519875
Molecular formula	C24H23Cl3N4O2
IUPAC name	2-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]propan-2-ol
Molecular weight	505.824
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.4
Synonyms	BDBM50275401 SCHEMBL924036 2-(3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1h-pyrazol-4-yl)propan-2-ol
Inchi Key	BIDIJTWRJUNRLC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23Cl3N4O2/c1-23(2,3)22-29-28-21(33-22)19-18(24(4,5)32)20(13-6-8-14(25)9-7-13)31(30-19)17-11-10-15(26)12-16(17)27/h6-12,32H,1-5H3
PubChem CID	25150618
ChEMBL	CHEMBL519875
IUPHAR	N/A
BindingDB	50275401
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
24357	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
24356	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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