CHEMBL2316281


SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2c(C)noc21
InChIKey BBFSXGGHVLOEMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 397.2

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
CB2 CNR2 Rat Cannabinoid A pKi 7.58 7.58 7.58 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.83 5.83 5.83 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.68 7.68 7.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.08 7.08 7.08 ChEMBL