Bioactive Compound Details

BioIDbio199135
NameNone
ChEMBL IDCHEMBL251962
Molecular FormulaC21H15NO4
Molecular Weight345.35
Molecular Weight (Monoisotopic)345.1001
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((4-Benzoylphenyl)Carbamoyl)Benzoic Acid
SmilesO=C(c1ccccc1)c1ccc(NC(=O)c2ccccc2C(=O)O)cc1
InchiInChI=1S/C21H15NO4/c23-19(14-6-2-1-3-7-14)15-10-12-16(13-11-15)22-20(24)17-8-4-5-9-18(17)21(25)26/h1-13H,(H,22,24)(H,25,26)
Inchi KeyAMGXOMRBTBWBTA-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.79
Records Key['24']
Records Name['2-((4-benzoylphenyl)carbamoyl)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure