Drug Information
Drug General Information | |||||
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Drug ID |
DX0VHR
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Drug Name |
N-(6-cyano-1-((1-methyl-1H-imidazol-5-yl)methyl)-1,2,3,4-tetrahydroquinolin-3-yl)-1-methyl-N-phenethyl-1H-imidazole-4-sulfonamide
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Synonyms |
CHEMBL393955
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H29N7O2S
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Canonical SMILES |
Cn1cnc(c1)S(=O)(=O)N(CCc2ccccc2)C3CN(Cc4cncn4C)c5ccc(cc5C3)C#N
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InChI |
InChI=1S/C27H29N7O2S/c1-31-18-27(30-20-31)37(35,36)34(11-10-21-6-4-3-5-7-21)24-13-23-12-22(14-28)8-9-26(23)33(16-24)17-25-15-29-19-32(25)2/h3-9,12,15,18-20,24H,10-11,13,16-17H2,1-2H3
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InChIKey |
CAHUBRCHANOUCV-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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