CHEMBL3338298


SMILES Cc1noc(C2CC2)c1Cc1cc(Cl)ccc1-n1cc(CC(=O)O)c2ccc(Cc3ccccc3)nc21
InChIKey PYWCNWSIWXMPPB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 511.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities