CHEMBL4860633



CHEMBL4860633

N N Cl N H N N 2 H

SMILES Cc1cc(C)cc(-c2cncc(-c3nc4cc(Cl)ccc4[nH]3)c2N2CCC(N)CC2)c1
InChIKey DKSDCAGDWFXMHV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 431.2

Database connections



No bioactivity data available.

CHEMBL4860633

N N Cl N H N N 2 H

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.