Drug Information
Drug General Information | |||||
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Drug ID |
DX0JLI
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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 ester
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Synonyms |
CHEMBL355483
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H30BrClN4O2
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Canonical SMILES |
CN1CCCC(C1)OC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C25H30BrClN4O2/c1-29-8-2-3-21(16-29)33-25(32)31-11-9-30(10-12-31)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
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InChIKey |
IBLLBUYPYLZUSC-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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