Bioactive Compound Details

BioIDbio198663
NameNone
ChEMBL IDCHEMBL244351
Molecular FormulaC14H18O2
Molecular Weight218.3
Molecular Weight (Monoisotopic)218.1307
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[4-(Cyclobutylmethyl)Phenyl]Propanoic Acid
SmilesCC(C(=O)O)c1ccc(CC2CCC2)cc1
InchiInChI=1S/C14H18O2/c1-10(14(15)16)13-7-5-12(6-8-13)9-11-3-2-4-11/h5-8,10-11H,2-4,9H2,1H3,(H,15,16)
Inchi KeyQPUYBHZICQSLAM-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score0.29
Records Key['9']
Records Name['2-[4-(cyclobutylmethyl)phenyl]propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure