Drug Information
Drug General Information | |||||
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Drug ID |
DXG0XS
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Drug Name |
2-[3-(3-Ethyl-1-methyl-2-oxo-azepan-3-yl)-phenoxy]-4-[1-hydroxy-1-(3-methyl-3H-imidazol-4-yl)-ethyl]-benzonitrile
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Synonyms |
CHEMBL319427
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H32N4O3
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Canonical SMILES |
CCC1(CCCCN(C)C1=O)c2cccc(Oc3cc(ccc3C#N)C(C)(O)c4cncn4C)c2
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InChI |
InChI=1S/C28H32N4O3/c1-5-28(13-6-7-14-31(3)26(28)33)22-9-8-10-23(15-22)35-24-16-21(12-11-20(24)17-29)27(2,34)25-18-30-19-32(25)4/h8-12,15-16,18-19,34H,5-7,13-14H2,1-4H3
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InChIKey |
ZCCICPFBBPENMT-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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