CHEMBL240100


SMILES CCCCCCC(C)(C)c1ccc(OCC/C=C\C/C=C\CCCC(=O)N[C@H](C)CO)cc1
InChIKey UNDUGXOFFFAITG-IGNCQIMGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 457.4

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 7.11 7.11 7.11 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.71 6.71 6.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database