Bioactive Compound Details

BioIDbio197606
NameNone
ChEMBL IDCHEMBL239751
Molecular FormulaC9H18N2O2
Molecular Weight186.25
Molecular Weight (Monoisotopic)186.1368
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(R)-2-Isopropylpentanoyl Urea
SmilesCCC[C@@H](C(=O)NC(N)=O)C(C)C
InchiInChI=1S/C9H18N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h6-7H,4-5H2,1-3H3,(H3,10,11,12,13)/t7-/m1/s1
Inchi KeySNNSWPZZBCWAHA-SSDOTTSWSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities16.0
Np Likeness Score-0.21
Records Key['19, (R)-PIU']
Records Name['(R)-2-isopropylpentanoyl urea']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure