Drug Information
Drug General Information | |||||
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Drug ID |
DX7NHC
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Drug Name |
(+)1-[4-(10-Bromo-8-chloro-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 |
CHEMBL340432
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25BrClN3O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCC(CC2)[C@H]3c4ncccc4CCc5cc(Cl)cc(Br)c35)cc1
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InChI |
InChI=1S/C26H25BrClN3O2/c27-22-16-21(28)15-20-4-3-19-2-1-9-29-26(19)25(24(20)22)18-7-10-30(11-8-18)23(32)14-17-5-12-31(33)13-6-17/h1-2,5-6,9,12-13,15-16,18,25H,3-4,7-8,10-11,14H2/t25-/m1/s1
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InChIKey |
PPXJVZJWVHFFJW-RUZDIDTESA-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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