CHEMBL3586420



CHEMBL3586420


SMILES O=C(c1ccccc1-c1cccs1)N1C[C@@H]2CN(c3nc4ccc(F)cc4s3)C[C@@H]2C1
InChIKey XYTIODGLHMARHP-IYBDPMFKSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 449.1

Database connections



No bioactivity data available.

CHEMBL3586420


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.