CHEMBL121229


SMILES CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)NCCO
InChIKey ULQWKETUACYZLI-QNEBEIHSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 17
Molecular weight (Da) 349.3

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 6.22 6.74 7.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database