CHEMBL3963907


SMILES Cc1noc(C)c1Cn1cc(N2C(=O)N(Cc3cccc(C(=O)O)c3)C(C)(C)C2=O)cn1
InChIKey LOCAIAXFQMVFAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 437.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities