Drug Information
Drug General Information | |||||
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Drug ID |
DX9LV8
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Drug Name |
(20R)-14-chloro-19,20,21,22-tetrahydro-19-oxo-17H-18,20-etheno-6,10:12,16-dimetheno-16H-imidazo[3,4-h][1,8,11,14]oxatriazacycloeicosine-9-carbonitrile
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Synonyms |
CHEMBL524352
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H20ClN5O2
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Canonical SMILES |
Clc1cc2CN3CC[C@@H](NCc4cncn4Cc5ccc(C#N)c(Oc(c1)c2)c5)C3=O
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InChI |
InChI=1S/C23H20ClN5O2/c24-18-5-16-6-20(8-18)31-22-7-15(1-2-17(22)9-25)12-29-14-26-10-19(29)11-27-21-3-4-28(13-16)23(21)30/h1-2,5-8,10,14,21,27H,3-4,11-13H2/t21-/m1/s1
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InChIKey |
HHCUIUUICDIYLM-OAQYLSRUSA-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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