Bioactive Compound Details

BioIDbio197720
NameNone
ChEMBL IDCHEMBL1938899
Molecular FormulaC10H13NO
Molecular Weight163.22
Molecular Weight (Monoisotopic)163.0997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Methoxyphenyl)Cyclopropanamine
SmilesCOc1ccc(C2CC2N)cc1
InchiInChI=1S/C10H13NO/c1-12-8-4-2-7(3-5-8)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3
Inchi KeySCLDJNREJBDLHE-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities6.0
Np Likeness Score0.37
Records Key['4']
Records Name['2-(4-methoxyphenyl)cyclopropanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure