Drug Information
Drug General Information | |||||
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Drug ID |
DX0SRT
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Drug Name |
1-(3-Chloro-phenyl)-9-[(4-chloro-phenyl)-hydroxy-(3-methyl-3H-imidazol-4-yl)-methyl]-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
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Synonyms |
CHEMBL288693
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H23Cl2N3O2
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Canonical SMILES |
Cn1cncc1C(O)(c2ccc(Cl)cc2)c3cc4CCCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C29H23Cl2N3O2/c1-33-17-32-16-26(33)29(36,20-7-9-22(30)10-8-20)21-12-19-5-3-11-34-27(35)15-24(25(14-21)28(19)34)18-4-2-6-23(31)13-18/h2,4,6-10,12-17,36H,3,5,11H2,1H3
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InChIKey |
HAVQZHBSNHGZME-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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