Drug Information
Drug General Information | |||||
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Drug ID |
DXK5YF
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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)-1-pentanoyl-piperazine-2-carboxylic acid (3-methyl-isoxazol-5-yl)-amide
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Synonyms |
CHEMBL202334
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H31BrClN5O3
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Canonical SMILES |
CCCCC(=O)N1CCN(CC1C(=O)Nc2onc(C)c2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C28H31BrClN5O3/c1-3-4-5-25(36)35-11-10-34(16-23(35)28(37)32-24-12-17(2)33-38-24)27-22-9-8-21(30)14-18(22)6-7-19-13-20(29)15-31-26(19)27/h8-9,12-15,23,27H,3-7,10-11,16H2,1-2H3,(H,32,37)
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InChIKey |
CGLDQNAZWLLHQY-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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