Drug Information
Drug General Information | |||||
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Drug ID |
DX7ART
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Drug Name |
9-[Amino-(4-chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methyl]-1-(3-chloro-phenyl)-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
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Synonyms |
CHEMBL290745
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H24Cl2N4O
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Canonical SMILES |
Cn1cncc1C(N)(c2ccc(Cl)cc2)c3cc4CCCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C29H24Cl2N4O/c1-34-17-33-16-26(34)29(32,20-7-9-22(30)10-8-20)21-12-19-5-3-11-35-27(36)15-24(25(14-21)28(19)35)18-4-2-6-23(31)13-18/h2,4,6-10,12-17H,3,5,11,32H2,1H3
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InChIKey |
JBTVOWMPTOMYFD-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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