CHEMBL1084026 [21169]



CHEMBL1084026


SMILES COc1cc(C)c(Nc2nc(C)nn(C(C)C3CC3)c2=O)c(C)c1
InChIKey DODLHVUSXHMDKU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Log P 3.287
Molecular weight (Da) 328.2
Stereochemistry info unspecified

Database connections



No bioactivity data available.

CHEMBL1084026


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.