CHEMBL3967188


SMILES Cc1nc2c(s1)[C@H](c1cc(Cl)ccc1OCC(=O)O)N(C(=O)OCc1ccccc1)CC2
InChIKey SCFZYCGPCUTVMS-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 472.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities