Drug Information
Drug General Information | |||||
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Drug ID |
DX3NSR
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Drug Name |
1-[4-(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 |
CHEMBL294476
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H31N3O3
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Canonical SMILES |
COc1cc(C)cc2CCc3cccnc3C(C4CCN(CC4)C(=O)Cc5cc[n+]([O-])cc5)c12
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InChI |
InChI=1S/C28H31N3O3/c1-19-16-23-6-5-22-4-3-11-29-28(22)27(26(23)24(17-19)34-2)21-9-12-30(13-10-21)25(32)18-20-7-14-31(33)15-8-20/h3-4,7-8,11,14-17,21,27H,5-6,9-10,12-13,18H2,1-2H3
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InChIKey |
AZSSJFMPAFMYJU-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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