CHEMBL1083988



CHEMBL1083988

N H N N N N N H

SMILES C=CC[C@H]1[C@@H]2c3[nH]nc(-c4nnn[nH]4)c3C[C@@H]21
InChIKey GEIJZLPFMLXVQN-JKMUOGBPSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 228.1

Database connections



No bioactivity data available.

CHEMBL1083988

N H N N N N N H

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

Database connections



Compound is not listed as a drug.