Drug Information
Drug General Information | |||||
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Drug ID |
DXB7R9
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Drug Name |
1-[4-(3-Cyclopropyl-10-methoxy-8-methyl-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL54352
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H35N3O3
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Canonical SMILES |
COc1cc(C)cc2CCc3cc(cnc3C(C4CCN(CC4)C(=O)Cc5cc[n+]([O-])cc5)c12)C6CC6
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InChI |
InChI=1S/C31H35N3O3/c1-20-15-24-5-6-25-18-26(22-3-4-22)19-32-31(25)30(29(24)27(16-20)37-2)23-9-11-33(12-10-23)28(35)17-21-7-13-34(36)14-8-21/h7-8,13-16,18-19,22-23,30H,3-6,9-12,17H2,1-2H3
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InChIKey |
IGWXEAQPLLHTRJ-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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