Bioactive Compound Details

BioIDbio198737
NameNone
ChEMBL IDCHEMBL242639
Molecular FormulaC16H20O3
Molecular Weight260.33
Molecular Weight (Monoisotopic)260.1412
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[3-(Cyclohexylcarbonyl)Phenyl]Propanoic Acid
SmilesCC(C(=O)O)c1cccc(C(=O)C2CCCCC2)c1
InchiInChI=1S/C16H20O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,18,19)
Inchi KeyRSDKOACQCCVDRX-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.14
Records Key['26']
Records Name['2-[3-(cyclohexylcarbonyl)phenyl]propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure