CHEMBL199702


SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(OC)cc1
InChIKey LWJMRSYDIYWZOL-KHPPLWFESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 19
Molecular weight (Da) 415.3

Drug properties

Molecular type Small molecule
Endogenous/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 6.4 6.46 6.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database