CHEMBL1081269



CHEMBL1081269


SMILES Cc1cc(O)ccc1NC(=O)c1cc(NC2CCCCCC2)ncn1
InChIKey GBLRSAQQHUKUBZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 340.2

Database connections



No bioactivity data available.

CHEMBL1081269


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.