CHEMBL332064


SMILES CCCCCC(C)C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF
InChIKey MHVQQJCJBNFDST-VXXJIHKHSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 18
Molecular weight (Da) 405.3

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 Mouse Cannabinoid A pKi 8.48 8.48 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database