Drug Information
Drug General Information | |||||
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Drug ID |
DXP0JO
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Drug Name |
4-{2-[4-((R)-3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide
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Synonyms |
CHEMBL306428
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H31BrClN5O2
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Canonical SMILES |
NC(=O)N1CCC(CC(=O)N2CCN(CC2)[C@@H]3c4ccc(Cl)cc4CCc5cc(Br)cnc35)CC1
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InChI |
InChI=1S/C26H31BrClN5O2/c27-20-14-19-2-1-18-15-21(28)3-4-22(18)25(24(19)30-16-20)32-11-9-31(10-12-32)23(34)13-17-5-7-33(8-6-17)26(29)35/h3-4,14-17,25H,1-2,5-13H2,(H2,29,35)/t25-/m1/s1
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InChIKey |
QXMXLXMWARQWNN-RUZDIDTESA-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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