Bioactive Compound Details

BioIDbio42181
NameNone
ChEMBL IDCHEMBL2260594
Molecular FormulaC16H9NO2
Molecular Weight247.25
Molecular Weight (Monoisotopic)247.0633
TypeSmall molecule
Max Phase--
Target IDTar30
Target NameIBD11
SynonymsNone
SmilesO=C1c2ccccc2-c2noc(-c3ccccc3)c21
InchiInChI=1S/C16H9NO2/c18-15-12-9-5-4-8-11(12)14-13(15)16(19-17-14)10-6-2-1-3-7-10/h1-9H
Inchi KeyHONGZKRJKHKUQR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities20.0
Np Likeness Score-0.2
Records Key['BD11']
Records Name['3-phenyl-4H-indeno[1,2-c][1,2]isoxazol-4-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure