Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NJ8L
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Former ID |
DNC007598
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Drug Name |
N-(4'-bromo-3,3'-difluoro-4-biphenylyl)urea
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Synonyms |
CHEMBL244510; SCHEMBL5436772; BDBM50220178
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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 |
C13H9BrF2N2O
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Canonical SMILES |
C1=CC(=C(C=C1C2=CC(=C(C=C2)Br)F)F)NC(=O)N
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InChI |
1S/C13H9BrF2N2O/c14-9-3-1-7(5-10(9)15)8-2-4-12(11(16)6-8)18-13(17)19/h1-6H,(H3,17,18,19)
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InChIKey |
SKBUTANQYXWCNX-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Kinesin spindle messenger RNA (KIF11 mRNA) | Target Info | Inhibitor | [1] |
Reactome | MHC class II antigen presentation | |||
Kinesins | ||||
WikiPathways | MHC class II antigen presentation | |||
Kinesins |
References | Top | |||
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REF 1 | Novel ATP-competitive kinesin spindle protein inhibitors. J Med Chem. 2007 Oct 4;50(20):4939-52. |
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