Drug Information
Drug General Information | |||||
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Drug ID |
DX9NYT
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Drug Name |
8-[Amino-(4-chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methyl]-6-(3-chloro-phenyl)-2,3-dihydro-1-oxa-3a-aza-phenalen-4-one
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Synonyms |
CHEMBL38080
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H22Cl2N4O2
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Canonical SMILES |
Cn1cncc1C(N)(c2ccc(Cl)cc2)c3cc4OCCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C28H22Cl2N4O2/c1-33-16-32-15-25(33)28(31,18-5-7-20(29)8-6-18)19-12-23-22(17-3-2-4-21(30)11-17)14-26(35)34-9-10-36-24(13-19)27(23)34/h2-8,11-16H,9-10,31H2,1H3
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InChIKey |
UNEVEWKTGHFQJP-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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