Drug Information
Drug General Information | |||||
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Drug ID |
DXQX9A
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Drug Name |
1-(4-{2-[4-((R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-oxo-ethyl}-piperidin-1-yl)-2-[1,2,4]triazol-1-yl-ethanone
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Synonyms |
CHEMBL443022
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H33Br2ClN6O2
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Canonical SMILES |
Clc1cc(Br)c2[C@@H](C3CCN(CC3)C(=O)CC4CCN(CC4)C(=O)Cn5cncn5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C30H33Br2ClN6O2/c31-23-12-22-2-1-21-13-24(33)14-25(32)28(21)29(30(22)35-15-23)20-5-9-37(10-6-20)26(40)11-19-3-7-38(8-4-19)27(41)16-39-18-34-17-36-39/h12-15,17-20,29H,1-11,16H2/t29-/m1/s1
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InChIKey |
QTWCLYHBMVRTFX-GDLZYMKVSA-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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