Bioactive Compound Details

BioIDbio198250
NameNone
ChEMBL IDCHEMBL66380
Molecular FormulaC9H16N2O3
Molecular Weight200.24
Molecular Weight (Monoisotopic)200.1161
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Cyclohexylureido)Acetic Acid
SmilesO=C(O)CNC(=O)NC1CCCCC1
InchiInChI=1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14)
Inchi KeyNVORCMBCUHQRDL-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities5.0
Np Likeness Score-0.97
Records Key['1', 'Table 1, r1c1']
Records Name['(3-Cyclohexyl-ureido)-acetic acid', '2-(3-cyclohexylureido)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure