Drug Information
Drug General Information | |||||
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Drug ID |
DX7QXZ
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Drug Name |
4-{2-[4-((R)-3,7-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-carboxylic acid amide
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Synonyms |
CHEMBL144029
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H31Br2ClN4O2
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Canonical SMILES |
NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@@H]3c4ccc(Cl)c(Br)c4CCc5cc(Br)cnc35)CC1
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InChI |
InChI=1S/C27H31Br2ClN4O2/c28-19-14-18-1-2-21-20(3-4-22(30)25(21)29)24(26(18)32-15-19)17-7-11-33(12-8-17)23(35)13-16-5-9-34(10-6-16)27(31)36/h3-4,14-17,24H,1-2,5-13H2,(H2,31,36)/t24-/m1/s1
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InChIKey |
SWFSUXNVVXEJHD-XMMPIXPASA-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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