Drug Information
Drug General Information | |||||
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Drug ID |
DXU0UL
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Drug Name |
2-[3-(1-Acetyl-3-ethyl-azepan-3-yl)-phenoxy]-4-imidazol-1-ylmethyl-benzonitrile
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Synonyms |
CHEMBL415246
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H30N4O2
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Canonical SMILES |
CCC1(CCCCN(C1)C(=O)C)c2cccc(Oc3cc(Cn4ccnc4)ccc3C#N)c2
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InChI |
InChI=1S/C27H30N4O2/c1-3-27(11-4-5-13-31(19-27)21(2)32)24-7-6-8-25(16-24)33-26-15-22(9-10-23(26)17-28)18-30-14-12-29-20-30/h6-10,12,14-16,20H,3-5,11,13,18-19H2,1-2H3
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InChIKey |
RPSVZMJVPOGOLG-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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