Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J9UC
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Former ID |
DNC007608
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Drug Name |
N-[4'-(trifluoromethyl)-4-biphenylyl]urea
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Synonyms |
CHEMBL243883; SCHEMBL5427711; ZINC28711905; BDBM50220162
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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 |
C14H11F3N2O
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Canonical SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)N)C(F)(F)F
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InChI |
1S/C14H11F3N2O/c15-14(16,17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)19-13(18)20/h1-8H,(H3,18,19,20)
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InChIKey |
SUCPPONDZMGXRQ-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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