Bioactive Compound Details

BioIDbio197195
NameNone
ChEMBL IDCHEMBL244350
Molecular FormulaC13H16O2
Molecular Weight204.27
Molecular Weight (Monoisotopic)204.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[4-(Cyclopropylmethyl)Phenyl]Propanoic Acid
SmilesCC(C(=O)O)c1ccc(CC2CC2)cc1
InchiInChI=1S/C13H16O2/c1-9(13(14)15)12-6-4-11(5-7-12)8-10-2-3-10/h4-7,9-10H,2-3,8H2,1H3,(H,14,15)
Inchi KeyPJIURQRCQMEQNR-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score0.27
Records Key['8']
Records Name['2-[4-(cyclopropylmethyl)phenyl]propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure