Bioactive Compound Details

BioIDbio199271
NameNone
ChEMBL IDCHEMBL216601
Molecular FormulaC9H9NO4
Molecular Weight195.17
Molecular Weight (Monoisotopic)195.0532
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Carbamoylphenoxy)Acetic Acid|Methyl 2-(3-Carbamoylphenoxy)Acetic Acid
SmilesNC(=O)c1cccc(OCC(=O)O)c1
InchiInChI=1S/C9H9NO4/c10-9(13)6-2-1-3-7(4-6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)
Inchi KeyDCZLMOYGKHSTTQ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities10.0
Np Likeness Score-1.11
Records Key['4', '2']
Records Name['methyl 2-(3-carbamoylphenoxy)acetic acid', '2-(3-carbamoylphenoxy)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure