Drug Information
Drug General Information | |||||
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Drug ID |
DXI9UL
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Drug Name |
6-[(3-chloro-4-cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-3'-methoxy-biphenyl-3-carbonitrile
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Synonyms |
CHEMBL156862
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H21ClN4O2
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Canonical SMILES |
COc1cccc(c1)c2cc(ccc2COC(c3ccc(C#N)c(Cl)c3)c4cncn4C)C#N
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InChI |
InChI=1S/C27H21ClN4O2/c1-32-17-31-15-26(32)27(20-8-9-21(14-30)25(28)12-20)34-16-22-7-6-18(13-29)10-24(22)19-4-3-5-23(11-19)33-2/h3-12,15,17,27H,16H2,1-2H3
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InChIKey |
GNTDYQGZTXYILN-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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