Drug Information
Drug General Information | |||||
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Drug ID |
DXY5PK
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Drug Name |
1-Methyl-1H-pyrazole-4-sulfonic acid [6-cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-thiophen-3-ylmethyl-amide
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Synonyms |
CHEMBL362475
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H25N7O2S2
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Canonical SMILES |
Cn1cc(cn1)S(=O)(=O)N(Cc2ccsc2)C3CN(Cc4cncn4C)c5ccc(cc5C3)C#N
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InChI |
InChI=1S/C24H25N7O2S2/c1-28-17-26-10-22(28)14-30-13-21(8-20-7-18(9-25)3-4-24(20)30)31(12-19-5-6-34-16-19)35(32,33)23-11-27-29(2)15-23/h3-7,10-11,15-17,21H,8,12-14H2,1-2H3
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InChIKey |
KVCBEZWLSRNJTD-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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