Drug Information
Drug General Information | |||||
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Drug ID |
DXAA3T
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Drug Name |
4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carboxylic acid (1-methyl-piperidin-3-yl)-amide
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Synonyms |
CHEMBL171164
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H31BrClN5O
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Canonical SMILES |
CN1CCCC(C1)NC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C25H31BrClN5O/c1-30-8-2-3-21(16-30)29-25(33)32-11-9-31(10-12-32)24-22-7-6-20(27)14-17(22)4-5-18-13-19(26)15-28-23(18)24/h6-7,13-15,21,24H,2-5,8-12,16H2,1H3,(H,29,33)
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InChIKey |
FFALBTXIOBRXDI-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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