Bioactive Compound Details

BioIDbio200237
NameNone
ChEMBL IDCHEMBL1082129
Molecular FormulaC14H11F3NO4P
Molecular Weight345.21
Molecular Weight (Monoisotopic)345.0378
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsDifluoro(4-(2-Fluorophenylcarbamoyl)Phenyl)Methylphosphonic Acid
SmilesO=C(Nc1ccccc1F)c1ccc(C(F)(F)P(=O)(O)O)cc1
InchiInChI=1S/C14H11F3NO4P/c15-11-3-1-2-4-12(11)18-13(19)9-5-7-10(8-6-9)14(16,17)23(20,21)22/h1-8H,(H,18,19)(H2,20,21,22)
Inchi KeyPPPBMQQHAYCZLW-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.3
Records Key['22']
Records Name['difluoro(4-(2-fluorophenylcarbamoyl)phenyl)methylphosphonic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure