Bioactive Compound Details

BioIDbio198878
NameNone
ChEMBL IDCHEMBL568227
Molecular FormulaC14H23NO3
Molecular Weight253.34
Molecular Weight (Monoisotopic)253.1678
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(1R,2S)-2-(Cyclohexylcarbamoyl)Cyclohexanecarboxylic Acid
SmilesO=C(NC1CCCCC1)[C@H]1CCCC[C@H]1C(=O)O
InchiInChI=1S/C14H23NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h10-12H,1-9H2,(H,15,16)(H,17,18)/t11-,12+/m0/s1
Inchi KeyWFIVKODHWKTHAC-NWDGAFQWSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.44
Records Key['4m']
Records Name['(1R,2S)-2-(cyclohexylcarbamoyl)cyclohexanecarboxylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure