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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	CHEMBL606380
Molecular formula	C29H24BrCl2N7O
IUPAC name	[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-ylmethyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone
Molecular weight	637.363
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	6.6
Synonyms	(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)(4-phenylpiperazin-1-yl)methanone BDBM50310016
Inchi Key	ASYAFQUAVQFPCL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H24BrCl2N7O/c30-21-8-6-20(7-9-21)28-24(17-38-19-33-18-34-38)27(35-39(28)26-11-10-22(31)16-25(26)32)29(40)37-14-12-36(13-15-37)23-4-2-1-3-5-23/h1-11,16,18-19H,12-15,17H2
PubChem CID	46231152
ChEMBL	CHEMBL606380
IUPHAR	N/A
BindingDB	50310016
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
13714	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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