Bioactive Compound Details

BioIDbio59481
NameNone
ChEMBL IDCHEMBL2260598
Molecular FormulaC17H11NO2
Molecular Weight261.28
Molecular Weight (Monoisotopic)261.079
TypeSmall molecule
Max Phase--
Target IDTar41
Target NameIBD6
SynonymsNone
SmilesCc1ccc(-c2onc3c2C(=O)c2ccccc2-3)cc1
InchiInChI=1S/C17H11NO2/c1-10-6-8-11(9-7-10)17-14-15(18-20-17)12-4-2-3-5-13(12)16(14)19/h2-9H,1H3
Inchi KeyZTRYROKEVPDWDR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities19.0
Np Likeness Score-0.35
Records Key['BD6']
Records Name['3-(4-methylphenyl)-4H-indeno[1,2-c][1,2]isoxazol-4-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure