CHEMBL1410223



CHEMBL1410223


SMILES O=C(NCCCn1ccnc1)c1cc(-c2cccnc2)nc2ccc(Br)cc12
InChIKey WIRXBKRBXVFRMM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 435.1

Database connections



No bioactivity data available.

CHEMBL1410223


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.