Drug Information
Drug General Information | |||||
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Drug ID |
DXA7RQ
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Drug Name |
2-(4-Benzyloxy-phenoxy)-4-{5-[4-(3-chloro-phenyl)-3-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-benzonitrile
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Synonyms |
CHEMBL30858
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H30ClN5O3
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Canonical SMILES |
Clc1cccc(c1)N2CCN(Cc3cncn3Cc4ccc(C#N)c(Oc5ccc(OCc6ccccc6)cc5)c4)CC2=O
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InChI |
InChI=1S/C35H30ClN5O3/c36-29-7-4-8-30(18-29)41-16-15-39(23-35(41)42)22-31-20-38-25-40(31)21-27-9-10-28(19-37)34(17-27)44-33-13-11-32(12-14-33)43-24-26-5-2-1-3-6-26/h1-14,17-18,20,25H,15-16,21-24H2
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InChIKey |
ZIMFMTWCZHSVJU-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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