Drug Information
Drug General Information | |||||
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Drug ID |
DX1UOL
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Drug Name |
2-(4-Chloro-phenoxy)-4-{5-[4-(3-chloro-phenyl)-3-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-benzonitrile
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Synonyms |
CHEMBL30925
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H23Cl2N5O2
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Canonical SMILES |
Clc1ccc(Oc2cc(Cn3cncc3CN4CCN(C(=O)C4)c5cccc(Cl)c5)ccc2C#N)cc1
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InChI |
InChI=1S/C28H23Cl2N5O2/c29-22-6-8-26(9-7-22)37-27-12-20(4-5-21(27)14-31)16-34-19-32-15-25(34)17-33-10-11-35(28(36)18-33)24-3-1-2-23(30)13-24/h1-9,12-13,15,19H,10-11,16-18H2
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InChIKey |
AEDBQLIKQOBMCK-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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