Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06PFL
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| Former ID |
DNC003870
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| Drug Name |
4-Methyl-3,6-dihydro-1H-pyridin-(2Z)-ylideneamine
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| Synonyms |
AKOS006358726
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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 |
C6H10N2
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| Canonical SMILES |
CC1=CCN=C(C1)N
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| InChI |
1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h2H,3-4H2,1H3,(H2,7,8)
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| InChIKey |
ZOKOWWYVKANQNJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of orally bioavailable inhibitors of inducible nitric oxide synthase. Part 1: synthesis and biological evaluation of dihydropy... Bioorg Med Chem Lett. 2002 Sep 2;12(17):2291-4. | |||
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