CHEMBL3341900


SMILES CC1(C)C(=O)N(c2ccc(F)c(C(F)(F)F)c2)C(=O)C1Cc1ccc(F)cc1NC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIKey ZPZJSZPTHASPGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 610.1

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 Human Cannabinoid A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 8.0 8.0 8.0 ChEMBL