Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H6DS
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Drug Name |
US8791257, 4
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Synonyms |
SCHEMBL14634987; SCHEMBL12284249; CHEMBL3681193; DZUXIHIXWCKJDW-HAQNSBGRSA-N; BDBM127318; US8791257, 4; 4-Amino-N-(trans-4-hydroxycyclohexyl)-7-(2-fluoro-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H19FN6O2
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Canonical SMILES |
C1CC(CCC1NC(=O)C2=C3C(=NC=NN3C(=C2)C4=CC(=NC=C4)F)N)O
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InChI |
1S/C18H19FN6O2/c19-15-7-10(5-6-21-15)14-8-13(16-17(20)22-9-23-25(14)16)18(27)24-11-1-3-12(26)4-2-11/h5-9,11-12,26H,1-4H2,(H,24,27)(H2,20,22,23)
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InChIKey |
DZUXIHIXWCKJDW-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Casein kinase II alpha prime (CSNK2A2) | Target Info | Inhibitor | [1] |
Target's Patent Info | Casein kinase II alpha prime (CSNK2A2) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Substituted pyrrolotriazines as protein kinase inhibitors. US8791257. |
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