Bioactive Compound Details

BioIDbio197260
NameNone
ChEMBL IDCHEMBL241661
Molecular FormulaC8H17NO
Molecular Weight143.23
Molecular Weight (Monoisotopic)143.131
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(R)-2-Isopropylpentanamide
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-/m1/s1
Inchi KeyPLNIVBFEUDBHBP-SSDOTTSWSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities5.0
Np Likeness Score0.35
Records Key['12, (R)-PID']
Records Name['(R)-2-isopropylpentanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure