Bioactive Compound Details

BioIDbio197418
NameNone
ChEMBL IDCHEMBL179146
Molecular FormulaC16H29NO5
Molecular Weight315.41
Molecular Weight (Monoisotopic)315.2046
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(S)-2-Undecanamidopentanedioic Acid
SmilesCCCCCCCCCCC(=O)N[C@@H](CCC(=O)O)C(=O)O
InchiInChI=1S/C16H29NO5/c1-2-3-4-5-6-7-8-9-10-14(18)17-13(16(21)22)11-12-15(19)20/h13H,2-12H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t13-/m0/s1
Inchi KeyROSWHBDLUMOYGD-ZDUSSCGKSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score0.36
Records Key['(S)-5']
Records Name['(S)-2-undecanamidopentanedioic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure