CHEMBL5089792



CHEMBL5089792

N H N H Cl N H N N H Cl

SMILES N=C(NCCc1ccc(Cl)cc1)N/N=C/c1c[nH]c2ccc(Cl)cc12
InChIKey FYFUCVQCMZCVMF-BHGWPJFGSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections



No bioactivity data available.

CHEMBL5089792

N H N H Cl N H N N H Cl

Drug properties

Molecular type Na
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.