Drug Information
Drug General Information | |||||
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Drug ID |
DXTC4W
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Drug Name |
C-(4-Chloro-phenyl)-C-[5-(3-chloro-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-C-(3-methyl-3H-imidazol-4-yl)-methylamine
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Synonyms |
CHEMBL343998
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H22Cl2N6
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Canonical SMILES |
Cc1nnc2cc(c3cccc(Cl)c3)c4cc(ccc4n12)C(N)(c5ccc(Cl)cc5)c6cncn6C
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InChI |
InChI=1S/C28H22Cl2N6/c1-17-33-34-27-14-23(18-4-3-5-22(30)12-18)24-13-20(8-11-25(24)36(17)27)28(31,26-15-32-16-35(26)2)19-6-9-21(29)10-7-19/h3-16H,31H2,1-2H3
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InChIKey |
ZBVRAORJUFNDAX-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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