Bioactive Compound Details

BioIDbio199411
NameNone
ChEMBL IDCHEMBL239538
Molecular FormulaC9H18N2O2
Molecular Weight186.25
Molecular Weight (Monoisotopic)186.1368
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Propylpentanoyl Urea
SmilesCCCC(CCC)C(=O)NC(N)=O
InchiInChI=1S/C9H18N2O2/c1-3-5-7(6-4-2)8(12)11-9(10)13/h7H,3-6H2,1-2H3,(H3,10,11,12,13)
Inchi KeyPZMMWWLCCGJACT-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities29.0
Np Likeness Score-0.63
Records Key['28', '15, VPU']
Records Name['1-(2-Propylpentanoyl)urea', '2-propylpentanoyl urea']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure