Bioactive Compound Details

BioIDbio198189
NameNone
ChEMBL IDCHEMBL2170077
Molecular FormulaC15H17N2O7PS
Molecular Weight400.35
Molecular Weight (Monoisotopic)400.0494
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Phenoxyphenylsulfonamido)Ethylcarbamoylphosphonic Acid
SmilesO=C(NCCNS(=O)(=O)c1ccc(Oc2ccccc2)cc1)P(=O)(O)O
InchiInChI=1S/C15H17N2O7PS/c18-15(25(19,20)21)16-10-11-17-26(22,23)14-8-6-13(7-9-14)24-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,18)(H2,19,20,21)
Inchi KeyAINNCHVLRRGREE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets5.0
Bioactivities5.0
Np Likeness Score-0.89
Records Key['16, JS-268']
Records Name['2-(4-phenoxyphenylsulfonamido)ethylcarbamoylphosphonic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure