Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P5ST
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| Former ID |
DNC007080
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| Drug Name |
3-(3-aminobenzo[e][1,2,4]triazin-7-yl)phenol
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| Synonyms |
CHEMBL218003; 3-(3-aminobenzo[e][1,2,4]triazin-7-yl)phenol; Phenol,3-(3-amino-1,2,4-benzotriazin-7-yl)-; SCHEMBL3737100; BDBM50193876
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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 |
C13H10N4O
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| Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)N=C(N=N3)N
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| InChI |
1S/C13H10N4O/c14-13-15-11-5-4-9(7-12(11)16-17-13)8-2-1-3-10(18)6-8/h1-7,18H,(H2,14,15,17)
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| InChIKey |
WCBDDBSMIBIXTG-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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