CHEMBL199649


SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(OC)cc1OC
InChIKey YDMFQRINHJCRDN-QXMHVHEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 20
Molecular weight (Da) 445.4

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 Human Cannabinoid A pKi 6.1 6.16 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database