Drug Information
Drug General Information | |||||
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Drug ID |
DXZW3K
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Drug Name |
1-Methyl-1H-pyrazole-4-sulfonic acid benzyl-[6-cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-amide
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Synonyms |
CHEMBL359849
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H27N7O2S
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Canonical SMILES |
Cn1cc(cn1)S(=O)(=O)N(Cc2ccccc2)C3CN(Cc4cncn4C)c5ccc(cc5C3)C#N
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InChI |
InChI=1S/C26H27N7O2S/c1-30-19-28-13-24(30)17-32-16-23(11-22-10-21(12-27)8-9-26(22)32)33(15-20-6-4-3-5-7-20)36(34,35)25-14-29-31(2)18-25/h3-10,13-14,18-19,23H,11,15-17H2,1-2H3
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InChIKey |
NXWZJBVSPZNPCA-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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