Drug Information
Drug General Information | |||||
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Drug ID |
DX7GJB
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Drug Name |
N-(5-cyano-2-(((4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy)methyl)phenyl)-4-methylbenzenesulfonamide
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Synonyms |
CHEMBL347435
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H23N5O3S
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Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2COC(c3ccc(cc3)C#N)c4cncn4C)C#N
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InChI |
InChI=1S/C27H23N5O3S/c1-19-3-11-24(12-4-19)36(33,34)31-25-13-21(15-29)7-10-23(25)17-35-27(26-16-30-18-32(26)2)22-8-5-20(14-28)6-9-22/h3-13,16,18,27,31H,17H2,1-2H3
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InChIKey |
DPKDWERTWMZACY-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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