CHEMBL1083473


SMILES O=C(CCc1ccc(-c2ccccc2Cl)cc1)Nc1ccccc1C(=O)O
InChIKey QCINTPVMKFHWPN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 379.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities