Bioactive Compound Details

BioIDbio198697
NameNone
ChEMBL IDCHEMBL609024
Molecular FormulaC24H32FNO3
Molecular Weight401.52
Molecular Weight (Monoisotopic)401.2366
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Fluorophenyl 4-(Undecyloxy)Phenylcarbamate
SmilesCCCCCCCCCCCOc1ccc(NC(=O)Oc2ccccc2F)cc1
InchiInChI=1S/C24H32FNO3/c1-2-3-4-5-6-7-8-9-12-19-28-21-17-15-20(16-18-21)26-24(27)29-23-14-11-10-13-22(23)25/h10-11,13-18H,2-9,12,19H2,1H3,(H,26,27)
Inchi KeyPDDXKUNCGFODGC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.96
Records Key['8']
Records Name['2-fluorophenyl 4-(undecyloxy)phenylcarbamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure