Drug Information
Drug General Information | |||||
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Drug ID |
DX5LUD
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Drug Name |
6-[(4-Cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-5-(3,5-dichloro-phenyl)-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL131081
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H19Cl2N5O2
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Canonical SMILES |
CN1C(=C(C=C(C#N)C1=O)c2cc(Cl)cc(Cl)c2)COC(c3ccc(cc3)C#N)c4cncn4C
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InChI |
InChI=1S/C26H19Cl2N5O2/c1-32-15-31-13-23(32)25(17-5-3-16(11-29)4-6-17)35-14-24-22(9-19(12-30)26(34)33(24)2)18-7-20(27)10-21(28)8-18/h3-10,13,15,25H,14H2,1-2H3
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InChIKey |
HSMBIOOZBSGLTB-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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