(R/S)-N-(5-Fluoro-2,3-Dihydro-1h-Inden-1-Yl)-2-(5-Nitro-1h-Indol-3-Yl)-2-Oxoacetamide

Chemical Properties

SMILES C1CC2=C(C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C=CC(=C2)F
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight 367.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey KCTWTQNQVBDHCG-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database