CHEMBL386489


SMILES O=C(NC1CCCCC1)c1cn(Cc2ccc(F)cc2)c2ncccc2c1=O
InChIKey DTANHKNKNMZFOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 379.2

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 Mouse Cannabinoid A pKi 6.42 6.42 6.42 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database