Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D3BP
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Former ID |
DNC003440
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Drug Name |
6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
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Synonyms |
6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE; 6-(3-bromonaphthalen-2-yl)-1,3,5-triazine-2,4-diamine; 2qf6; HSP90 Inhibitor, 1; SCHEMBL10822557; BDBM81729; DB07319
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H10BrN5
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Canonical SMILES |
C1=CC=C2C=C(C(=CC2=C1)C3=NC(=NC(=N3)N)N)Br
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InChI |
1S/C13H10BrN5/c14-10-6-8-4-2-1-3-7(8)5-9(10)11-17-12(15)19-13(16)18-11/h1-6H,(H4,15,16,17,18,19)
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InChIKey |
RXSSKAZHCZWJPP-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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