Bioactive Compound Details

BioIDbio200391
NameNone
ChEMBL IDCHEMBL2152597
Molecular FormulaC20H23N3O2
Molecular Weight337.42
Molecular Weight (Monoisotopic)337.179
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Cyclohexanecarboxamidophenylamino)Benzamide
SmilesNC(=O)c1ccccc1Nc1ccc(NC(=O)C2CCCCC2)cc1
InchiInChI=1S/C20H23N3O2/c21-19(24)17-8-4-5-9-18(17)22-15-10-12-16(13-11-15)23-20(25)14-6-2-1-3-7-14/h4-5,8-14,22H,1-3,6-7H2,(H2,21,24)(H,23,25)
Inchi KeyCIEHEPXHQTWYBT-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.36
Records Key['17']
Records Name['2-(4-Cyclohexanecarboxamidophenylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure