CHEMBL1089113



CHEMBL1089113


SMILES CN(C)c1nc(NC(=O)Cc2ccccc2)n2nc(-c3ccco3)nc2n1
InChIKey VDIYQIPVQPUZME-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 363.1

Database connections



No bioactivity data available.

CHEMBL1089113


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.