CHEMBL1605294



CHEMBL1605294


SMILES N=c1c2c3c(sc2ncn1N)CCCC3
InChIKey OEDAHEWFTDTPNZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 220.1

Database connections



No bioactivity data available.

CHEMBL1605294


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.