Bioactive Compound Details

BioIDbio198124
NameNone
ChEMBL IDCHEMBL557077
Molecular FormulaC12H14N2O2S
Molecular Weight250.32
Molecular Weight (Monoisotopic)250.0776
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(1-Pyrrolidinylthiocarbonyl)Amino]Benzoic Acid
SmilesO=C(O)c1ccccc1NC(=S)N1CCCC1
InchiInChI=1S/C12H14N2O2S/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 KeyUNLHVASPFYXVFE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.42
Records Key['22']
Records Name['2-[(1-Pyrrolidinylthiocarbonyl)amino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure