CHEMBL4648254


SMILES CCCCCc1cc(OCCCC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey SPSOKKMSOOJRGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 21
Molecular weight (Da) 459.4

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 7.95 7.95 7.95 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database