CHEMBL3210813



CHEMBL3210813


SMILES CC(C)(C)c1nn2cnnc2n(/N=C/c2ccc(O)cc2)c1=O
InChIKey WWURDPCILFJHQC-CAOOACKPSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 312.1

Database connections



No bioactivity data available.

CHEMBL3210813


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.