Drug Information
Drug General Information | |||||
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Drug ID |
DXQT1L
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Drug Name |
2-[3-(3-Ethyl-2-oxo-azepan-3-yl)-phenoxy]-4-imidazol-1-ylmethyl-benzonitrile
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Synonyms |
CHEMBL321796
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H26N4O2
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Canonical SMILES |
CCC1(CCCCNC1=O)c2cccc(Oc3cc(Cn4ccnc4)ccc3C#N)c2
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InChI |
InChI=1S/C25H26N4O2/c1-2-25(10-3-4-11-28-24(25)30)21-6-5-7-22(15-21)31-23-14-19(8-9-20(23)16-26)17-29-13-12-27-18-29/h5-9,12-15,18H,2-4,10-11,17H2,1H3,(H,28,30)
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InChIKey |
YIHOJJQZGPJKGV-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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