Drug Information
Drug General Information | |||||
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Drug ID |
DX2MGO
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Drug Name |
[[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-(pyridine-2-sulfonyl)-amino]-acetic acid tert-butyl ester
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Synonyms |
CHEMBL179598
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H30N6O4S
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Canonical SMILES |
Cn1cncc1CN2CC(Cc3cc(ccc23)C#N)N(CC(=O)OC(C)(C)C)S(=O)(=O)c4ccccn4
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InChI |
InChI=1S/C26H30N6O4S/c1-26(2,3)36-25(33)17-32(37(34,35)24-7-5-6-10-29-24)21-12-20-11-19(13-27)8-9-23(20)31(15-21)16-22-14-28-18-30(22)4/h5-11,14,18,21H,12,15-17H2,1-4H3
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InChIKey |
ZQIKAKSHLZASKW-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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