Bioactive Compound Details

BioIDbio200238
NameNone
ChEMBL IDCHEMBL1075838
Molecular FormulaC15H11F5NO4P
Molecular Weight395.22
Molecular Weight (Monoisotopic)395.0346
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsDifluoro(4-(2-(Trifluoromethyl)Phenylcarbamoyl)Phenyl)Methylphosphonic Acid
SmilesO=C(Nc1ccccc1C(F)(F)F)c1ccc(C(F)(F)P(=O)(O)O)cc1
InchiInChI=1S/C15H11F5NO4P/c16-14(17,18)11-3-1-2-4-12(11)21-13(22)9-5-7-10(8-6-9)15(19,20)26(23,24)25/h1-8H,(H,21,22)(H2,23,24,25)
Inchi KeyMFALURKNVUACQI-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.15
Records Key['24']
Records Name['difluoro(4-(2-(trifluoromethyl)phenylcarbamoyl)phenyl)methylphosphonic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure