CHEMBL1223715


SMILES CCCCCC1=NN(C(=O)c2cccc3ccccc23)CC1c1ccccc1
InChIKey PTPBPHTVPYIIMD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 6.99 6.99 6.99 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.79 6.79 6.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 7.5 7.5 7.5 ChEMBL