Drug Information
Drug General Information | |||||
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Drug ID |
DX7FQJ
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Drug Name |
6-[(3-Bromo-4-cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-1-methyl-2-oxo-5-(4-trifluoromethoxy-phenyl)-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL339758
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H19BrF3N5O3
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Canonical SMILES |
CN1C(=C(C=C(C#N)C1=O)c2ccc(OC(F)(F)F)cc2)COC(c3ccc(C#N)c(Br)c3)c4cncn4C
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InChI |
InChI=1S/C27H19BrF3N5O3/c1-35-15-34-13-23(35)25(17-3-4-18(11-32)22(28)10-17)38-14-24-21(9-19(12-33)26(37)36(24)2)16-5-7-20(8-6-16)39-27(29,30)31/h3-10,13,15,25H,14H2,1-2H3
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InChIKey |
PTNBPPZVBINDKZ-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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