CHEMBL3976298


SMILES Cc1nc2c(s1)[C@H](c1cc(Cl)ccc1OCC(=O)O)N(C(=O)[C@@H]1C[C@H]1c1ccccc1)CC2
InChIKey YWVPPYVODQKCGF-IXFSTUDKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 482.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities