CHEMBL463546


SMILES C/C=C\C=C/CC/C=C/C=C/C(=O)NCC(C)C
InChIKey VLGRWXYRKYWRPX-VSRLVKTQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 247.2

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 5.21 5.21 5.21 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database