Drug Information
Drug General Information | |||||
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Drug ID |
DXNU7G
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Drug Name |
5-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carbonyl]-octahydro-quinoline-1-carboxylic acid amide
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Synonyms |
CHEMBL171165
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H35BrClN5O2
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Canonical SMILES |
NC(=O)N1CCCC2C1CCCC2C(=O)N3CCN(CC3)C4c5ccc(Cl)cc5CCc6cc(Br)cnc46
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InChI |
InChI=1S/C29H35BrClN5O2/c30-20-15-19-7-6-18-16-21(31)8-9-22(18)27(26(19)33-17-20)34-11-13-35(14-12-34)28(37)24-3-1-5-25-23(24)4-2-10-36(25)29(32)38/h8-9,15-17,23-25,27H,1-7,10-14H2,(H2,32,38)
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InChIKey |
QEOWVJCKYYIHBH-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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