Bioactive Compound Details

BioIDbio197397
NameNone
ChEMBL IDCHEMBL2172745
Molecular FormulaC16H17N2O6P
Molecular Weight364.29
Molecular Weight (Monoisotopic)364.0824
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Phenoxybenzamido)Ethylcarbamoylphosphonic Acid
SmilesO=C(NCCNC(=O)P(=O)(O)O)c1ccc(Oc2ccccc2)cc1
InchiInChI=1S/C16H17N2O6P/c19-15(17-10-11-18-16(20)25(21,22)23)12-6-8-14(9-7-12)24-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,19)(H,18,20)(H2,21,22,23)
Inchi KeyFUJJTYSHSJUEIS-UHFFFAOYSA-N
Molecular SpeciesACID
Targets5.0
Bioactivities5.0
Np Likeness Score-0.51
Records Key['21, JS-294']
Records Name['2-(4-phenoxybenzamido)ethylcarbamoylphosphonic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure