Drug Information
Drug General Information | |||||
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Drug ID |
DXW8YA
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Drug Name |
6-(3-Chloro-phenyl)-8-[(4-chloro-phenyl)-hydroxy-(3-methyl-3H-imidazol-4-yl)-methyl]-oxazolo[5,4,3-ij]quinolin-4-one
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Synonyms |
CHEMBL39274
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H19Cl2N3O3
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Canonical SMILES |
Cn1cncc1C(O)(c2ccc(Cl)cc2)c3cc4OCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C27H19Cl2N3O3/c1-31-14-30-13-24(31)27(34,17-5-7-19(28)8-6-17)18-10-22-21(16-3-2-4-20(29)9-16)12-25(33)32-15-35-23(11-18)26(22)32/h2-14,34H,15H2,1H3
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InChIKey |
UKMSOESJBYSCKH-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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