CHEMBL3921605


SMILES C[C@@H](NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1CN(C(=O)[C@@H](O)CO)C/C2=C\c1ccc(Cl)cc1)c1ccccc1
InChIKey WJOMEJOSPBPKGI-YNXXKONLSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 624.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities