Drug Information
Drug General Information | |||||
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Drug ID |
DX2UVO
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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 (pyridin-3-ylmethyl)-amide
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Synonyms |
CHEMBL433577
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25Br2ClN4O
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Canonical SMILES |
Clc1cc(Br)c2C(N3CCCC[C@H]3C(=O)NCc4cccnc4)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C26H25Br2ClN4O/c27-19-10-18-7-6-17-11-20(29)12-21(28)23(17)25(24(18)31-15-19)33-9-2-1-5-22(33)26(34)32-14-16-4-3-8-30-13-16/h3-4,8,10-13,15,22,25H,1-2,5-7,9,14H2,(H,32,34)/t22-,25?/m0/s1
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InChIKey |
DCMMFESPZVINMW-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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