Bioactive Compound Details

BioIDbio199961
NameNone
ChEMBL IDCHEMBL21454
Molecular FormulaC6H13N
Molecular Weight99.18
Molecular Weight (Monoisotopic)99.1048
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methyl-Piperidine
SmilesCC1CCCCN1
InchiInChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
Inchi KeyNNWUEBIEOFQMSS-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities5.0
Np Likeness Score0.83
Records Key['table I']
Records Name['2-Methyl-piperidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure