Drug Information
Drug General Information | |||||
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Drug ID |
DX9JO7
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Drug Name |
1-[4-(3,10-Dibromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL66462
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H22Br2ClN3O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCC(=C3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC2)cc1
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InChI |
InChI=1S/C26H22Br2ClN3O2/c27-20-12-19-2-1-18-13-21(29)14-22(28)24(18)25(26(19)30-15-20)17-5-7-31(8-6-17)23(33)11-16-3-9-32(34)10-4-16/h3-4,9-10,12-15H,1-2,5-8,11H2
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InChIKey |
YNTPLRZYABBXGF-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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