CHEMBL4646867


SMILES CCCCCc1cccc(OCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey ZWANZUMSTXYAJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 17
Molecular weight (Da) 387.3

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 8.46 8.46 8.46 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 8.89 8.89 8.89 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.51 7.51 7.51 ChEMBL