CHEMBL397387


SMILES Cc1ccc(-c2ncc(C(=O)N[C@@H]3CCCC[C@@H]3O)nc2-c2ccc(C)cc2)cc1
InChIKey PPYVHWBOOKXYEF-IRLDBZIGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 401.2

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
CB1 CNR1 Human Cannabinoid A pKi 6.52 6.52 6.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database