Bioactive Compound Details

BioIDbio197213
NameNone
ChEMBL IDCHEMBL2041339
Molecular FormulaC21H22N2O4
Molecular Weight366.42
Molecular Weight (Monoisotopic)366.158
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[[2-(Cyclohexanecarboxylamino)Benzoyl]Amino]Benzoic Acid
SmilesO=C(O)c1ccccc1NC(=O)c1ccccc1NC(=O)C1CCCCC1
InchiInChI=1S/C21H22N2O4/c24-19(14-8-2-1-3-9-14)22-17-12-6-4-10-15(17)20(25)23-18-13-7-5-11-16(18)21(26)27/h4-7,10-14H,1-3,8-9H2,(H,22,24)(H,23,25)(H,26,27)
Inchi KeyONNLEWGJNPQTFH-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-1.08
Records Key['17e']
Records Name['2-[[2-(Cyclohexanecarboxylamino)benzoyl]amino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure