CHEMBL151496


SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(C)CC
InChIKey FSBHLSINBYYIIF-SNPVRQPZSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 16
Molecular weight (Da) 359.3

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
CB1 CNR1 Rat Cannabinoid A pKi 6.8 6.94 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database