Bioactive Compound Details

BioIDbio198898
NameNone
ChEMBL IDCHEMBL123770
Molecular FormulaC12H15N3O3
Molecular Weight249.27
Molecular Weight (Monoisotopic)249.1113
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Benzoylamino-Pentanedioic Acid Diamide
SmilesNC(=O)CC[C@H](NC(=O)c1ccccc1)C(N)=O
InchiInChI=1S/C12H15N3O3/c13-10(16)7-6-9(11(14)17)15-12(18)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,16)(H2,14,17)(H,15,18)/t9-/m0/s1
Inchi KeyBXICTDGUEKFAKX-VIFPVBQESA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.52
Records Key['5']
Records Name['2-Benzoylamino-pentanedioic acid diamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure