Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E0YY
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Drug Name |
KRDULPYOVRWKMA-UHFFFAOYSA-N
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Synonyms |
CHEMBL2216867; SCHEMBL2014247; KRDULPYOVRWKMA-UHFFFAOYSA-N; BDBM50004539; N-{1-[5-Chloro-8-(3-fluorophenyl)cinnolin-7-yl]ethyl}-9H-purin-6-amine
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H15ClFN7
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Canonical SMILES |
CC(C1=CC(=C2C=CN=NC2=C1C3=CC(=CC=C3)F)Cl)NC4=NC=NC5=C4NC=N5
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InChI |
1S/C21H15ClFN7/c1-11(29-21-19-20(25-9-24-19)26-10-27-21)15-8-16(22)14-5-6-28-30-18(14)17(15)12-3-2-4-13(23)7-12/h2-11H,1H3,(H2,24,25,26,27,29)
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InChIKey |
KRDULPYOVRWKMA-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 | Pyrrolopyrimidine derivatives as TAM inhibitors. US10053465. |
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