Drug Information
Drug General Information | Top | |||
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Drug ID |
D08OEW
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Drug Name |
BDBM50444062
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Synonyms |
CHEMBL3092765; SCHEMBL16438343; BDBM50444062
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H28N6
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Canonical SMILES |
CCCCNC1=NC=C(C(=N1)NCC2CCNCC2)C3=CC=CC=N3
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InChI |
1S/C19H28N6/c1-2-3-9-22-19-24-14-16(17-6-4-5-10-21-17)18(25-19)23-13-15-7-11-20-12-8-15/h4-6,10,14-15,20H,2-3,7-9,11-13H2,1H3,(H2,22,23,24,25)
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InChIKey |
HVIDXJFXDHKCMO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | TYRO3 tyrosine kinase receptor (TYRO3) | Target Info | Inhibitor | [1] |
Target's Patent Info | TYRO3 tyrosine kinase receptor (TYRO3) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Therapeutic uses of selected pyrimidine compounds with anti-Mer tyrosine kinase activity. US9649309. |
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