Drug Information
Drug General Information | |||||
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Drug ID |
DX6SWJ
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Drug Name |
5-(3-Chloro-phenyl)-6-[(4-cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-1-cyclopropylmethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL128760
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H24ClN5O2
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Canonical SMILES |
Cn1cncc1C(OCC2=C(C=C(C#N)C(=O)N2CC3CC3)c4cccc(Cl)c4)c5ccc(cc5)C#N
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InChI |
InChI=1S/C29H24ClN5O2/c1-34-18-33-15-26(34)28(21-9-7-19(13-31)8-10-21)37-17-27-25(22-3-2-4-24(30)11-22)12-23(14-32)29(36)35(27)16-20-5-6-20/h2-4,7-12,15,18,20,28H,5-6,16-17H2,1H3
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InChIKey |
XPKOMAYTINMMOL-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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