Bioactive Compound Details

BioIDbio199939
NameNone
ChEMBL IDCHEMBL539925
Molecular FormulaC12H14N2O3
Molecular Weight234.25
Molecular Weight (Monoisotopic)234.1004
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(1-Pyrrolidinylcarbonyl)Amino]Benzoic Acid
SmilesO=C(O)c1ccccc1NC(=O)N1CCCC1
InchiInChI=1S/C12H14N2O3/c15-11(16)9-5-1-2-6-10(9)13-12(17)14-7-3-4-8-14/h1-2,5-6H,3-4,7-8H2,(H,13,17)(H,15,16)
Inchi KeyQAOIGTCTZRIIDN-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.43
Records Key['8']
Records Name['2-[(1-Pyrrolidinylcarbonyl)amino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure