Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06DRS
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| Former ID |
DIB020729
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| Drug Name |
piperidine
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| Synonyms |
cyclopentimine; cypentil; hexazane
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C5H11N
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| Canonical SMILES |
C1CCNCC1
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| InChI |
1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
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| InChIKey |
NQRYJNQNLNOLGT-UHFFFAOYSA-N
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| CAS Number |
CAS 110-89-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4880, 588929, 3134978, 5672012, 7889894, 8144550, 8155622, 10503897, 11446960, 11455275, 11528581, 14747353, 24846636, 24865722, 24880621, 24883282, 24887573, 24887574, 24901387, 29226823, 31548695, 37338623, 37355089, 37357800, 37357803, 37357806, 37384651, 38329440, 39948735, 41330701, 44409050, 48414344, 48417255, 48421061, 49681229, 49830349, 50524358, 56365846, 57324740, 57652838, 83549904, 85247189, 88519516, 90342843, 103178965, 103936089, 104316847, 106857000, 117358153, 124955181
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| ChEBI ID |
CHEBI:18049
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| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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