Drug Information
Drug General Information | |||||
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Drug ID |
DXU3EE
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Drug Name |
N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-N-cyclohexylmethyl-benzenesulfonamide
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Synonyms |
CHEMBL183386
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H33N5O2S
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Canonical SMILES |
Cn1cncc1CN2CC(Cc3cc(ccc23)C#N)N(CC4CCCCC4)S(=O)(=O)c5ccccc5
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InChI |
InChI=1S/C28H33N5O2S/c1-31-21-30-17-26(31)20-32-19-25(15-24-14-23(16-29)12-13-28(24)32)33(18-22-8-4-2-5-9-22)36(34,35)27-10-6-3-7-11-27/h3,6-7,10-14,17,21-22,25H,2,4-5,8-9,15,18-20H2,1H3
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InChIKey |
YZXGVUSIYCGRQI-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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