Details of the Drug

General Information of Drug (ID: DMOM5GH)

Drug Name
piperidine
Synonyms cyclopentimine; cypentil; hexazane
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C5H11N
Canonical SMILES
C1CCNCC1
InChI
1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
InChIKey
NQRYJNQNLNOLGT-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
8082
ChEBI ID
CHEBI:18049
CAS Number
110-89-4
TTD ID
D06DRS

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5477).