Bioactive Compound Details

BioIDbio45382
NameNone
ChEMBL IDCHEMBL2260597
Molecular FormulaC16H8ClNO2
Molecular Weight281.7
Molecular Weight (Monoisotopic)281.0244
TypeSmall molecule
Max Phase--
Target IDTar27
Target NameIBD5
SynonymsNone
SmilesO=C1c2ccccc2-c2noc(-c3ccc(Cl)cc3)c21
InchiInChI=1S/C16H8ClNO2/c17-10-7-5-9(6-8-10)16-13-14(18-20-16)11-3-1-2-4-12(11)15(13)19/h1-8H
Inchi KeyBYWRMYJVGNFWOD-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities19.0
Np Likeness Score-0.49
Records Key['BD5']
Records Name['3-(4-chlorophenyl)-4H-indeno[1,2-c][1,2]isoxazol-4-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure