Drug Information
Drug General Information | |||||
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Drug ID |
DX2GPY
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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-thiophen-3-ylmethyl-benzenesulfonamide
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Synonyms |
CHEMBL1201849
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25N5O2S2
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Canonical SMILES |
Cn1cncc1CN2C[C@@H](Cc3cc(ccc23)C#N)N(Cc4ccsc4)S(=O)(=O)c5ccccc5
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InChI |
InChI=1S/C26H25N5O2S2/c1-29-19-28-14-24(29)17-30-16-23(12-22-11-20(13-27)7-8-26(22)30)31(15-21-9-10-34-18-21)35(32,33)25-5-3-2-4-6-25/h2-11,14,18-19,23H,12,15-17H2,1H3/t23-/m1/s1
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InChIKey |
XIVVAPJAZVPZQR-HSZRJFAPSA-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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