CHEMBL1611216



CHEMBL1611216


SMILES Cn1cccc1P(=O)(c1cccn1C)c1cccn1C
InChIKey GVPONYBUXVCKFB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 287.1

Database connections



No bioactivity data available.

CHEMBL1611216


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.