CHEMBL3971174


SMILES Cc1nc(C(=O)N2CC[C@H]2c2nc(-c3cccc(Cl)c3C)no2)c(-c2ccccc2)s1
InChIKey ZPOSANGTTLVZER-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 450.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities