Bioactive Compound Details

BioIDbio35889
NameNone
ChEMBL IDCHEMBL2260602
Molecular FormulaC17H11NO3
Molecular Weight277.28
Molecular Weight (Monoisotopic)277.0739
TypeSmall molecule
Max Phase--
Target IDTar38
Target NameIBD8
SynonymsNone
SmilesCOc1ccc(-c2onc3c2C(=O)c2ccccc2-3)cc1
InchiInChI=1S/C17H11NO3/c1-20-11-8-6-10(7-9-11)17-14-15(18-21-17)12-4-2-3-5-13(12)16(14)19/h2-9H,1H3
Inchi KeyMHBRQEPRCCVEDY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities18.0
Np Likeness Score-0.21
Records Key['BD8']
Records Name['3-(4-methoxyphenyl)-4H-indeno[1,2-c][1,2]isoxazol-4-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure