Bioactive Compound Details

BioIDbio197571
NameNone
ChEMBL IDCHEMBL578381
Molecular FormulaC12H20N2O4
Molecular Weight256.3
Molecular Weight (Monoisotopic)256.1423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(1R,2S)-2-(Morpholinocarbamoyl)Cyclohexanecarboxylic Acid
SmilesO=C(NN1CCOCC1)[C@H]1CCCC[C@H]1C(=O)O
InchiInChI=1S/C12H20N2O4/c15-11(13-14-5-7-18-8-6-14)9-3-1-2-4-10(9)12(16)17/h9-10H,1-8H2,(H,13,15)(H,16,17)/t9-,10+/m0/s1
Inchi KeyBUEGOBZNNRGGOC-VHSXEESVSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.73
Records Key['4l']
Records Name['(1R,2S)-2-(morpholinocarbamoyl)cyclohexanecarboxylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure