Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y8DZ
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| Former ID |
DNC003897
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| Drug Name |
4-Ethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
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| Synonyms |
CHEMBL260277; 4-Ethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine; BDBM50237936; AKOS006359116; 4-Ethyl-1,2,5,6-tetrahydropyridine-2-imine
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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 |
C7H12N2
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| Canonical SMILES |
CCC1=CC(=NCC1)N
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| InChI |
1S/C7H12N2/c1-2-6-3-4-9-7(8)5-6/h5H,2-4H2,1H3,(H2,8,9)
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| InChIKey |
PZWTXXAVOPPTGW-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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