Drug Information
Drug General Information | Top | |||
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Drug ID |
D0AV3M
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Former ID |
DNC007600
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Drug Name |
N-(4'-isopropyl-4-biphenylyl)urea
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Synonyms |
CHEMBL397249; SCHEMBL5427819; BDBM50220192; ZINC28712010
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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 |
C16H18N2O
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Canonical SMILES |
CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)N
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InChI |
1S/C16H18N2O/c1-11(2)12-3-5-13(6-4-12)14-7-9-15(10-8-14)18-16(17)19/h3-11H,1-2H3,(H3,17,18,19)
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InChIKey |
COFIGWCWVNQCFO-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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