Drug Information
Drug General Information | |||||
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Drug ID |
DX8F7T
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Drug Name |
1-[4-(3-Ethyl-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 |
CHEMBL57728
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H35N3O3
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Canonical SMILES |
CCc1cnc2C(C3CCN(CC3)C(=O)Cc4cc[n+]([O-])cc4)c5c(CCc2c1)cc(C)cc5OC
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InChI |
InChI=1S/C30H35N3O3/c1-4-21-17-25-6-5-24-15-20(2)16-26(36-3)28(24)29(30(25)31-19-21)23-9-11-32(12-10-23)27(34)18-22-7-13-33(35)14-8-22/h7-8,13-17,19,23,29H,4-6,9-12,18H2,1-3H3
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InChIKey |
NUMVJPFFYAFXGT-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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