Chembl287353


SMILES CC(=O)c1ccc(-c2c(C)c(C(=O)Nc3ccccc3)nn2-c2ccccc2Cl)cc1
InChIKey YXTSMJWOQMGGSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 429.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pKi 8.15 8.15 8.15 ChEMBL