Drug Information
Drug General Information | |||||
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Drug ID |
DXHT1I
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Drug Name |
6-(3-Chloro-phenyl)-8-[(4-chloro-phenyl)-hydroxy-(3-methyl-3H-imidazol-4-yl)-methyl]-2,3-dihydro-1-oxa-3a-aza-phenalen-4-one
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Synonyms |
CHEMBL290833
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H21Cl2N3O3
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Canonical SMILES |
Cn1cncc1C(O)(c2ccc(Cl)cc2)c3cc4OCCN5C(=O)C=C(c6cccc(Cl)c6)c(c3)c45
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InChI |
InChI=1S/C28H21Cl2N3O3/c1-32-16-31-15-25(32)28(35,18-5-7-20(29)8-6-18)19-12-23-22(17-3-2-4-21(30)11-17)14-26(34)33-9-10-36-24(13-19)27(23)33/h2-8,11-16,35H,9-10H2,1H3
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InChIKey |
ZYJDBHSEWMJVRV-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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