Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M9TR
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Drug Name |
BDBM50444059
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Synonyms |
CHEMBL3092768; SCHEMBL16435583; BDBM50444059
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H23N5O
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Canonical SMILES |
CCCCNC1=NC=C(C(=N1)NCCCO)C2=CC=CC=N2
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InChI |
1S/C16H23N5O/c1-2-3-8-19-16-20-12-13(14-7-4-5-9-17-14)15(21-16)18-10-6-11-22/h4-5,7,9,12,22H,2-3,6,8,10-11H2,1H3,(H2,18,19,20,21)
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InChIKey |
BQWLIDAUTKRGNB-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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