Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DQ4D
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| Former ID |
DNC002849
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| Drug Name |
(3r)-1-Acetyl-3-Methylpiperidine
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| Synonyms |
(3R)-1-ACETYL-3-METHYLPIPERIDINE; 1-[(3R)-3-methylpiperidin-1-yl]ethanone; 1P3; 1w8l; AC1L9MR1; SCHEMBL4309663; ZINC389643; DB01742
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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 |
C8H15NO
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| Canonical SMILES |
CC1CCCN(C1)C(=O)C
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| InChI |
1S/C8H15NO/c1-7-4-3-5-9(6-7)8(2)10/h7H,3-6H2,1-2H3/t7-/m1/s1
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| InChIKey |
XKFPNHDGLSYZRC-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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