Bioactive Compound Details

BioIDbio139925
NameNone
ChEMBL IDCHEMBL1290365
Molecular FormulaC18H22N2O2S
Molecular Weight330.45
Molecular Weight (Monoisotopic)330.1402
TypeSmall molecule
Max Phase--
Target IDTar102
Target NameNone
SynonymsAG-22
SmilesCCCC(C)c1ccc(OCC(=O)N/N=C/c2ccsc2)cc1
InchiInChI=1S/C18H22N2O2S/c1-3-4-14(2)16-5-7-17(8-6-16)22-12-18(21)20-19-11-15-9-10-23-13-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,20,21)/b19-11+
Inchi KeyREYIWBVKQMEKHM-YBFXNURJSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.93
Records Key['AG-22']
Records Name[2-(4-(pentan-2-yl)phenoxy)-N'-(thiophen-3-ylmethylene)acetohydrazide"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure