Drug Information
Drug General Information | |||||
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Drug ID |
DXZ6TR
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Drug Name |
1-[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-[1-(1-oxy-pyridine-3-carbonyl)-piperidin-4-yl]-ethanone
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Synonyms |
CHEMBL314317
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H33Br2ClN4O3
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Canonical SMILES |
[O-][n+]1cccc(c1)C(=O)N2CCC(CC(=O)N3CCC(CC3)[C@H]4c5ncc(Br)cc5CCc6cc(Cl)cc(Br)c46)CC2
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InChI |
InChI=1S/C32H33Br2ClN4O3/c33-25-15-23-4-3-22-16-26(35)17-27(34)29(22)30(31(23)36-18-25)21-7-12-37(13-8-21)28(40)14-20-5-10-38(11-6-20)32(41)24-2-1-9-39(42)19-24/h1-2,9,15-21,30H,3-8,10-14H2/t30-/m1/s1
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InChIKey |
LHVRPFUHPLSLAX-SSEXGKCCSA-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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