Drug Information
Drug General Information | |||||
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Drug ID |
DXM6R8
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Drug Name |
6-[(4-Chloro-phenyl)-imidazol-1-yl-methyl]-4-phenyl-1H-quinolin-2-one
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Synonyms |
CHEMBL55431
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H18ClN3O
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Canonical SMILES |
Oc1cc(c2ccccc2)c3cc(ccc3n1)C(c4ccc(Cl)cc4)n5ccnc5
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InChI |
InChI=1S/C25H18ClN3O/c26-20-9-6-18(7-10-20)25(29-13-12-27-16-29)19-8-11-23-22(14-19)21(15-24(30)28-23)17-4-2-1-3-5-17/h1-16,25H,(H,28,30)
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InChIKey |
RHBIJCCFGBZWIO-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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