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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	CHEMBL224847
Molecular formula	C25H17Cl4N3O
IUPAC name	12-chloro-N-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight	517.231
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	8.1
Synonyms	8-chloro-1-(2'',4''-dichlorophenyl)-N-p-chlorophenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide BDBM50176981
Inchi Key	FUJOOFPRNSDVMY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H17Cl4N3O/c26-15-4-8-18(9-5-15)30-25(33)23-20-3-1-2-14-12-16(27)6-10-19(14)24(20)32(31-23)22-11-7-17(28)13-21(22)29/h4-13H,1-3H2,(H,30,33)
PubChem CID	11548078
ChEMBL	CHEMBL224847
IUPHAR	N/A
BindingDB	50176981
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
87475	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
87476	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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