Bioactive Compound Details

BioIDbio198885
NameNone
ChEMBL IDCHEMBL234976
Molecular FormulaC14H10ClNO2
Molecular Weight259.69
Molecular Weight (Monoisotopic)259.04
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((4-Chlorophenoxy)Methyl)Benzo[D]Oxazole
SmilesClc1ccc(OCc2nc3ccccc3o2)cc1
InchiInChI=1S/C14H10ClNO2/c15-10-5-7-11(8-6-10)17-9-14-16-12-3-1-2-4-13(12)18-14/h1-8H,9H2
Inchi KeyBZEUTAWPVLRXPV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.56
Records Key['90']
Records Name['2-((4-chlorophenoxy)methyl)benzo[d]oxazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure