Drug Information
Drug General Information | |||||
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Drug ID |
DX8AXY
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Drug Name |
6-(3-Chloro-phenyl)-8-[(4-chloro-phenyl)-hydroxy-(3-methyl-3H-imidazol-4-yl)-methyl]-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
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Synonyms |
CHEMBL289529
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H21Cl2N3O2
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Canonical SMILES |
Cn1cncc1C(O)(c2ccc(Cl)cc2)c3cc4CCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C28H21Cl2N3O2/c1-32-16-31-15-25(32)28(35,19-5-7-21(29)8-6-19)20-11-18-9-10-33-26(34)14-23(24(13-20)27(18)33)17-3-2-4-22(30)12-17/h2-8,11-16,35H,9-10H2,1H3
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InChIKey |
JJQTVXNPRRSENU-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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