Drug Information
Drug General Information | |||||
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Drug ID |
DX3IAW
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Drug Name |
(4-chlorophenyl)(5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl)(1-methyl-1H-imidazol-5-yl)methanamine
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Synonyms |
CHEMBL337751
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H19Cl2N7
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Canonical SMILES |
Cn1cncc1C(N)(c2ccc(Cl)cc2)c3ccc4c(c3)c(cc5nnnn45)c6cccc(Cl)c6
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InChI |
InChI=1S/C26H19Cl2N7/c1-34-15-30-14-24(34)26(29,17-5-8-19(27)9-6-17)18-7-10-23-22(12-18)21(13-25-31-32-33-35(23)25)16-3-2-4-20(28)11-16/h2-15H,29H2,1H3
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InChIKey |
HGDNILFTURGNIL-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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