Bioactive Compound Details

BioIDbio199900
NameNone
ChEMBL IDCHEMBL226402
Molecular FormulaC19H37NO3
Molecular Weight327.51
Molecular Weight (Monoisotopic)327.2773
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(R)-2-Palmitamidopropanoic Acid
SmilesCCCCCCCCCCCCCCCC(=O)N[C@H](C)C(=O)O
InchiInChI=1S/C19H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20-17(2)19(22)23/h17H,3-16H2,1-2H3,(H,20,21)(H,22,23)/t17-/m1/s1
Inchi KeyNRBFOSKZAWRBJI-QGZVFWFLSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities6.0
Np Likeness Score-0.02
Records Key['D-EMA-2 (16:0)']
Records Name['(R)-2-palmitamidopropanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure