Bioactive Compound Details

BioIDbio197926
NameNone
ChEMBL IDCHEMBL200536
Molecular FormulaC18H13NO3
Molecular Weight291.31
Molecular Weight (Monoisotopic)291.0895
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Naphthamido)Benzoic Acid
SmilesO=C(Nc1ccccc1C(=O)O)c1ccc2ccccc2c1
InchiInChI=1S/C18H13NO3/c20-17(19-16-8-4-3-7-15(16)18(21)22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H,19,20)(H,21,22)
Inchi KeyBBJZKXXWFJLNRR-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities4.0
Np Likeness Score-0.87
Records Key['6']
Records Name['2-(2-naphthamido)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure