CHEMBL381634


SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCc1cc(OC)ccc1OC
InChIKey CGRDIIOARBGIFY-GKFVBPDJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 18
Molecular weight (Da) 453.3

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
CB2 CNR2 Human Cannabinoid A pKi 5.39 5.39 5.39 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database