CHEMBL4644130


SMILES CCCCCc1cc(OC)cc(OCCCCCCCCCCC(=O)NCC2CC2)c1
InChIKey BWBKHGUAKRTYDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 19
Molecular weight (Da) 431.3

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
CB2 CNR2 Human Cannabinoid A pKi 7.99 7.99 7.99 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.53 6.53 6.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database