Bioactive Compound Details

BioIDbio197665
NameNone
ChEMBL IDCHEMBL453206
Molecular FormulaC10H15N
Molecular Weight149.24
Molecular Weight (Monoisotopic)149.1204
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Ethylphenyl)Ethylamine
SmilesCCc1ccc(CCN)cc1
InchiInChI=1S/C10H15N/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,2,7-8,11H2,1H3
Inchi KeyXLJAVPNHXCHBPU-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.12
Records Key['15']
Records Name['2-(4-ethylphenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure