Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

225911 - Overview - Compound Synopsis

Synonyms
3-AMINOBENZAMIDE3-Amino-Benzamide
3-Aminobenzamide3-Aminobenzaminde
3AB
Molecular Formula
C7H8N2O
InChI
InChI=1S/C7H8N2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)
Smiles
NC(=O)c1cccc(N)c1
Cross References
UniChem58352
canSAR225911
PDBe (Protein Data Bank Europe)3AB
ChEMBLCHEMBL81977
BindingDB27506
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 136.0636628760.36774318No


Compounds with the same scaffold


Image of compound ID: 225911
Murko Scaffold Family: 52097 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12