CHEMBL1533466



CHEMBL1533466


SMILES O=C(NC1CCCC1)C(c1ccccc1)N(C(=O)c1ccno1)c1cccnc1
InChIKey QFIIDWDLLNVVIQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 390.2

Database connections



No bioactivity data available.

CHEMBL1533466


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.