Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NY4A
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Drug Name |
SPHINX scaffold, 3
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Synonyms |
SPHINX scaffold, 3; SCHEMBL18538650; BDBM221073; US9695160, SPHINX7
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H28F3N5O2
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Canonical SMILES |
CN(C)CCN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(O3)C4=CC=NC=C4
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InChI |
1S/C25H28F3N5O2/c1-31(2)11-12-32-13-15-33(16-14-32)21-4-3-19(25(26,27)28)17-20(21)30-24(34)23-6-5-22(35-23)18-7-9-29-10-8-18/h3-10,17H,11-16H2,1-2H3,(H,30,34)
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InChIKey |
ALLIMXLDTJFWHR-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | SRSF protein kinase 1 (SRPK1) | Target Info | Inhibitor | [1] |
Target's Patent Info | SRSF protein kinase 1 (SRPK1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Piperazine derivatives for treating disorders. US9695160. |
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