Drug Information
Drug General Information | |||||
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Drug ID |
DXO8YU
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Drug Name |
4-{5-[4-(3-Chloro-phenyl)-3-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-2-[3-(2-hydroxy-ethoxy)-phenoxy]-benzonitrile
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Synonyms |
CHEMBL283203
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H28ClN5O4
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Canonical SMILES |
OCCOc1cccc(Oc2cc(Cn3cncc3CN4CCN(C(=O)C4)c5cccc(Cl)c5)ccc2C#N)c1
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InChI |
InChI=1S/C30H28ClN5O4/c31-24-3-1-4-25(14-24)36-10-9-34(20-30(36)38)19-26-17-33-21-35(26)18-22-7-8-23(16-32)29(13-22)40-28-6-2-5-27(15-28)39-12-11-37/h1-8,13-15,17,21,37H,9-12,18-20H2
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InChIKey |
MOLIDNVFZBNVNE-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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