CHEMBL59933


SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCNC(=O)NC(C)C
InChIKey WBSLDSCOACRTJM-GKFVBPDJSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 360.3

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 Rat Cannabinoid A pKi 6.69 6.79 6.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database