Bioactive Compound Details

BioIDbio198541
NameBROMISOVALUM
ChEMBL IDCHEMBL1515611
Molecular FormulaC6H11BrN2O2
Molecular Weight223.07
Molecular Weight (Monoisotopic)222.0004
TypeSmall molecule
Max PhasePhase 2
Target IDTar81
Target NameNone
Synonyms.ALPHA.-BROMISOVALERYLUREA|2-BROMO-3-METHYLBUTYRYLUREA|BROMISOVAL|BROMISOVALUM|BROMOVALUREE|BROMVALERYLUREA|BROMVALETONE|BROVARIN|CALMOTIN|DAGRABROMYL|DIBROLUUR|DORMIGENE|UPIOL|UVALERAL
SmilesCC(C)C(Br)C(=O)NC(N)=O
InchiInChI=1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
Inchi KeyCMCCHHWTTBEZNM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets111.0
Bioactivities546.0
Np Likeness Score-0.73
Records Key['BROMISOVALUM', 'SID29216126', 'BROMISOVALUM', 'BROMISOVALUM', 'SID144205368', 'Bromisovalum', 'SID170465828', 'BROMISOVALUM', 'COVC-0140795212']
Records Name['BROMISOVALUM', 'SID29216126', 'BROMISOVALUM', 'Bromisovalum', 'SID144205368', 'Bromisovalum', 'SID170465828', 'BROMISOVALUM', 'BROMISOVAL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure