Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0DI7W
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| Former ID |
DNC003877
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| Drug Name |
4-Methyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
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| Synonyms |
CHEMBL75304; 479668-33-2; 5,6-dihydro-4-methyl-2-Pyridinamine; ZINC2002913; BDBM50116666; AKOS006359115; FCH1123804; ACM479668332; DB-070901; FT-0749169; 2-Pyridinamine,5,6-dihydro-4-methyl-(9CI)
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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=CC(=NCC1)N
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| InChI |
1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H3,(H2,7,8)
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| InChIKey |
SRTDZDDEFUNXJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
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| 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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