Drug Information
Drug General Information | |||||
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Drug ID |
DXJ3SX
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Drug Name |
8-[Amino-(4-chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methyl]-6-(3-chloro-phenyl)-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
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Synonyms |
CHEMBL39324
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H22Cl2N4O
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Canonical SMILES |
Cn1cncc1C(N)(c2ccc(Cl)cc2)c3cc4CCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C28H22Cl2N4O/c1-33-16-32-15-25(33)28(31,19-5-7-21(29)8-6-19)20-11-18-9-10-34-26(35)14-23(24(13-20)27(18)34)17-3-2-4-22(30)12-17/h2-8,11-16H,9-10,31H2,1H3
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InChIKey |
WJLNAPDUWBBQHL-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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