CHEMBL1311056



CHEMBL1311056


SMILES O=[N+]([O-])/C(C(=C(Cl)Cl)N1CCN(Cc2ccccc2)CC1)=C1\NCCN1Cc1ccc(Cl)nc1
InChIKey JHZJMYSLALDGHT-XTQSDGFTSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 522.1

Database connections



No bioactivity data available.

CHEMBL1311056


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.