Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07DEY
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| Former ID |
DNC013219
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| Drug Name |
3-(3-benzylamino)-piperidin-2-one
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| Synonyms |
CHEMBL223197
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|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C13H18N2O
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| Canonical SMILES |
C1CC(C(=O)NC1)CC2=CC(=CC=C2)CN
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| InChI |
1S/C13H18N2O/c14-9-11-4-1-3-10(7-11)8-12-5-2-6-15-13(12)16/h1,3-4,7,12H,2,5-6,8-9,14H2,(H,15,16)
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| InChIKey |
WOUBCSVRQLAOBC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Designing active template molecules by combining computational de novo design and human chemist's expertise. J Med Chem. 2007 Apr 19;50(8):1925-32. | |||
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