CHEMBL4649418


SMILES CCCCCCC(C)(C)c1cc(OC)cc(OCCCCCCCC(=O)NCCO)c1
InChIKey QTEXQBVCLNXOOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 435.3

Drug properties

Molecular type Small molecule
Physiological/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 6.89 6.89 6.89 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database