Drug Information
Drug General Information | |||||
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Drug ID |
DX8HGC
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Drug Name |
Pyridine-2-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 |
BMS-316810; CHEMBL360330
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H24N6O2S2
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Canonical SMILES |
Cn1cncc1CN2CC(Cc3cc(ccc23)C#N)N(Cc4ccsc4)S(=O)(=O)c5ccccn5
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InChI |
InChI=1S/C25H24N6O2S2/c1-29-18-27-13-23(29)16-30-15-22(11-21-10-19(12-26)5-6-24(21)30)31(14-20-7-9-34-17-20)35(32,33)25-4-2-3-8-28-25/h2-10,13,17-18,22H,11,14-16H2,1H3
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InChIKey |
FPEPZFNRGIPRRN-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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