Drug Information
Drug General Information | |||||
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Drug ID |
DXR5BQ
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Drug Name |
[(R)-2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-1-(4-hydroxy-benzyl)-2-oxo-ethyl]-carbamic acid benzyl ester
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Synonyms |
CHEMBL101603
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C36H34ClN3O4
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Canonical SMILES |
Oc1ccc(C[C@@H](NC(=O)OCc2ccccc2)C(=O)N3CCC(=C4c5ccc(Cl)cc5CCc6cccnc46)CC3)cc1
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InChI |
InChI=1S/C36H34ClN3O4/c37-29-12-15-31-28(22-29)11-10-27-7-4-18-38-34(27)33(31)26-16-19-40(20-17-26)35(42)32(21-24-8-13-30(41)14-9-24)39-36(43)44-23-25-5-2-1-3-6-25/h1-9,12-15,18,22,32,41H,10-11,16-17,19-21,23H2,(H,39,43)/t32-/m1/s1
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InChIKey |
QDZGTJWEJGGEHS-JGCGQSQUSA-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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