Bioactive Compound Details

BioIDbio198135
NameNone
ChEMBL IDCHEMBL2152610
Molecular FormulaC20H24N2O2
Molecular Weight324.42
Molecular Weight (Monoisotopic)324.1838
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Cyclohexylmethoxyphenylamino)Benzamide
SmilesNC(=O)c1ccccc1Nc1cccc(OCC2CCCCC2)c1
InchiInChI=1S/C20H24N2O2/c21-20(23)18-11-4-5-12-19(18)22-16-9-6-10-17(13-16)24-14-15-7-2-1-3-8-15/h4-6,9-13,15,22H,1-3,7-8,14H2,(H2,21,23)
Inchi KeyHQNBAKFEYPLZGE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.18
Records Key['30']
Records Name['2-(3-Cyclohexylmethoxyphenylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure