CHEMBL3586418



CHEMBL3586418


SMILES O=C(c1ccccc1-c1ccccc1)N1C[C@@H]2CN(c3nc4ccccc4s3)C[C@@H]2C1
InChIKey KMRQOILICWFMTR-BGYRXZFFSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 425.2

Database connections



No bioactivity data available.

CHEMBL3586418


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.