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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities