Drug Information
Drug General Information | |||||
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Drug ID |
DXG8AZ
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Drug Name |
(S)-1-(3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidine-2-carboxylic acid (3-imidazol-1-yl-propyl)-amide
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Synonyms |
CHEMBL361686
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H28Br2ClN5O
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Canonical SMILES |
Clc1cc(Br)c2C(N3CCCC[C@H]3C(=O)NCCCn4ccnc4)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C26H28Br2ClN5O/c27-19-12-18-6-5-17-13-20(29)14-21(28)23(17)25(24(18)32-15-19)34-10-2-1-4-22(34)26(35)31-7-3-9-33-11-8-30-16-33/h8,11-16,22,25H,1-7,9-10H2,(H,31,35)/t22-,25?/m0/s1
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InChIKey |
RTIZDEKMFQRQBY-XADRRFQNSA-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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