CHEMBL277297


SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCO
InChIKey KFUGLIFIBPAGFC-DOFZRALJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 17
Molecular weight (Da) 361.3

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 7.52 7.52 7.52 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.44 7.02 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database