CHEMBL228405


SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey ULCUJOWOGQUZOC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 417.3

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
CB1 CNR1 Human Cannabinoid A pKi 6.12 6.12 6.12 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database