Bioactive Compound Details

BioIDbio197318
NameNone
ChEMBL IDCHEMBL1253215
Molecular FormulaC10H12N2O2
Molecular Weight192.22
Molecular Weight (Monoisotopic)192.0899
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Phenylacetimidamido)Acetic Acid
SmilesN=C(Cc1ccccc1)NCC(=O)O
InchiInChI=1S/C10H12N2O2/c11-9(12-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)(H,13,14)
Inchi KeyYDYSNTALSBKAPQ-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets66.0
Bioactivities68.0
Np Likeness Score-0.14
Records Key['SID4252790', '27895', 'SID88128']
Records Name['SID4252790', '2-(2-phenylacetimidamido)acetic acid', 'SID88128']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure