Drug Information
Drug General Information | |||||
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Drug ID |
DX9TLR
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Drug Name |
5-(3-Chloro-phenyl)-6-[(4-cyano-phenyl)-(3H-imidazol-4-yl)-methoxymethyl]-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL131165
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H18ClN5O2
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Canonical SMILES |
CN1C(=C(C=C(C#N)C1=O)c2cccc(Cl)c2)COC(c3ccc(cc3)C#N)c4c[nH]cn4
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InChI |
InChI=1S/C25H18ClN5O2/c1-31-23(21(10-19(12-28)25(31)32)18-3-2-4-20(26)9-18)14-33-24(22-13-29-15-30-22)17-7-5-16(11-27)6-8-17/h2-10,13,15,24H,14H2,1H3,(H,29,30)
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InChIKey |
KUOWLXTXIHNMPW-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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