Bioactive Compound Details

BioIDbio197718
NameNone
ChEMBL IDCHEMBL238903
Molecular FormulaC8H17NO
Molecular Weight143.23
Molecular Weight (Monoisotopic)143.131
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(S)-2-Isopropylpentantamide
SmilesCCC[C@H](C(N)=O)C(C)C
InchiInChI=1S/C8H17NO/c1-4-5-7(6(2)3)8(9)10/h6-7H,4-5H2,1-3H3,(H2,9,10)/t7-/m0/s1
Inchi KeyPLNIVBFEUDBHBP-ZETCQYMHSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities5.0
Np Likeness Score0.35
Records Key['13, (S)-PID']
Records Name['(S)-2-isopropylpentantamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure