Drug Information
Drug General Information | |||||
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Drug ID |
DXP8XS
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Drug Name |
5-(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}-piperidine-1-carbonyl)-nicotinamide
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Synonyms |
CHEMBL315915
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H34Br2ClN5O3
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Canonical SMILES |
NC(=O)c1cncc(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/C33H34Br2ClN5O3/c34-25-13-22-2-1-21-14-26(36)15-27(35)29(21)30(31(22)39-18-25)20-5-9-40(10-6-20)28(42)11-19-3-7-41(8-4-19)33(44)24-12-23(32(37)43)16-38-17-24/h12-20,30H,1-11H2,(H2,37,43)/t30-/m1/s1
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InChIKey |
SMMNYIDTWGBSRQ-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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