Drug Information
Drug General Information | |||||
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Drug ID |
DXV7JC
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Drug Name |
2-[3-(3-Ethyl-1-methyl-2-oxo-azepan-3-yl)-phenoxy]-4-(3H-imidazol-4-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL103357
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H28N4O2
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Canonical SMILES |
CCC1(CCCCN(C)C1=O)c2cccc(Oc3cc(Cc4c[nH]cn4)ccc3C#N)c2
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InChI |
InChI=1S/C26H28N4O2/c1-3-26(11-4-5-12-30(2)25(26)31)21-7-6-8-23(15-21)32-24-14-19(9-10-20(24)16-27)13-22-17-28-18-29-22/h6-10,14-15,17-18H,3-5,11-13H2,1-2H3,(H,28,29)
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InChIKey |
BMGIODYUKGDYTO-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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