Bioactive Compound Details

BioIDbio198040
NameNone
ChEMBL IDCHEMBL22270
Molecular FormulaC7H15N
Molecular Weight113.2
Molecular Weight (Monoisotopic)113.1204
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethyl-Piperidine
SmilesCCC1CCCCN1
InchiInChI=1S/C7H15N/c1-2-7-5-3-4-6-8-7/h7-8H,2-6H2,1H3
Inchi KeyQBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities4.0
Np Likeness Score0.86
Records Key['table I']
Records Name['2-Ethyl-piperidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure