Bioactive Compound Details

BioIDbio197909
NameNone
ChEMBL IDCHEMBL2335233
Molecular FormulaC8H19NO3S
Molecular Weight209.31
Molecular Weight (Monoisotopic)209.1086
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Propylpentyl Sulfamate
SmilesCCCC(CCC)COS(N)(=O)=O
InchiInChI=1S/C8H19NO3S/c1-3-5-8(6-4-2)7-12-13(9,10)11/h8H,3-7H2,1-2H3,(H2,9,10,11)
Inchi KeyFPKSHVRFEGQGCR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities5.0
Np Likeness Score0.56
Records Key['2']
Records Name['2-propylpentyl sulfamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure