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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	CHEMBL3322349
Molecular formula	C25H29Cl3N4O
IUPAC name	N-(8-aminooctyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide
Molecular weight	507.884
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	7.0
Synonyms	BDBM50056317
Inchi Key	AAMJDOSCUCFMCE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H29Cl3N4O/c1-17-23(25(33)30-15-7-5-3-2-4-6-14-29)31-32(22-13-12-20(27)16-21(22)28)24(17)18-8-10-19(26)11-9-18/h8-13,16H,2-7,14-15,29H2,1H3,(H,30,33)
PubChem CID	118710064
ChEMBL	CHEMBL3322349
IUPHAR	N/A
BindingDB	50056317
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
441682	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
441683	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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