CHEMBL3698799



CHEMBL3698799


SMILES O=C(O)c1ccc(CNC(=O)c2nc3ccccc3n([C@H]3C[C@H]4CC[C@@H](C3)N4C3CCCCCCC3)c2=O)nc1
InChIKey MKAZDHKPOUGOIW-LNWKWYTESA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 543.3

Database connections



No bioactivity data available.

CHEMBL3698799


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.