Bioactive Compound Details

BioIDbio198641
NameNone
ChEMBL IDCHEMBL1632552
Molecular FormulaC11H13NO2
Molecular Weight191.23
Molecular Weight (Monoisotopic)191.0946
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPhenyl 2-Methylallylcarbamate
SmilesC=C(C)CNC(=O)Oc1ccccc1
InchiInChI=1S/C11H13NO2/c1-9(2)8-12-11(13)14-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,12,13)
Inchi KeyCAIXXQZOCGMPDQ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities4.0
Np Likeness Score-0.63
Records Key['210']
Records Name['phenyl 2-methylallylcarbamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure