CHEMBL1080863



CHEMBL1080863


SMILES CN(c1cc(C(=O)Nc2ccc3[nH]nnc3c2)ncn1)C1CCCCC1
InChIKey MRASVPNQLWOOMB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 351.2

Database connections



No bioactivity data available.

CHEMBL1080863


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.