Drug Information
Drug General Information | |||||
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Drug ID |
DXGG9U
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Drug Name |
4-{2-[4-(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 tert-butyl ester
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Synonyms |
CHEMBL169500
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H38BrClN4O3
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35)CC1
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InChI |
InChI=1S/C30H38BrClN4O3/c1-30(2,3)39-29(38)36-10-8-20(9-11-36)16-26(37)34-12-14-35(15-13-34)28-25-7-6-24(32)18-21(25)4-5-22-17-23(31)19-33-27(22)28/h6-7,17-20,28H,4-5,8-16H2,1-3H3
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InChIKey |
URWZUSGJAFYEHJ-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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