Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K3ES
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Former ID |
DIB020322
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Drug Name |
MEK inhibitor I
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Synonyms |
MEK Inhibitor I; SCHEMBL6749464; GTPL6006; HMS3229K14; CCG-206865; J-017629
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C21H18N4OS
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Canonical SMILES |
C1=CC=C(C(=C1)N)SC(=C(C#N)C2=CC=CC(=C2)C(C3=CC=NC=C3)O)N
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InChI |
1S/C21H18N4OS/c22-13-17(21(24)27-19-7-2-1-6-18(19)23)15-4-3-5-16(12-15)20(26)14-8-10-25-11-9-14/h1-12,20,26H,23-24H2/b21-17+
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InChIKey |
NHBMKTBZZSJUGA-HEHNFIMWSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | Beyond U0126. Dianion chemistry leading to the rapid synthesis of a series of potent MEK inhibitors. Bioorg Med Chem Lett. 2004 Mar 22;14(6):1483-6. |
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