Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07RQB
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| Former ID |
DNC007079
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| Drug Name |
7-(naphthalen-2-yl)benzo[e][1,2,4]triazin-3-amine
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| Synonyms |
CHEMBL385112; 1,2,4-Benzotriazin-3-amine,7-(2-naphthalenyl)-; 7-(naphthalen-2-yl)benzo[e][1,2,4]triazin-3-amine; BDBM50193895
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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 |
C17H12N4
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)N=C(N=N4)N
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| InChI |
1S/C17H12N4/c18-17-19-15-8-7-14(10-16(15)20-21-17)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,18,19,21)
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| InChIKey |
XEBDWUZHTXSJGH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and preliminary structure-activity relationship studies of novel benzotriazine based compounds as Src inhibitors. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5546-50. | |||
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