Drug Information
Drug General Information | |||||
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Drug ID |
DX2YJQ
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Drug Name |
1-[4-(8-Chloro-11H-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-ylidene)-piperidin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL309483
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H22ClN3O2S
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCC(=C3c4ccc(Cl)cc4SCc5cccnc35)CC2)cc1
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InChI |
InChI=1S/C25H22ClN3O2S/c26-20-3-4-21-22(15-20)32-16-19-2-1-9-27-25(19)24(21)18-7-10-28(11-8-18)23(30)14-17-5-12-29(31)13-6-17/h1-6,9,12-13,15H,7-8,10-11,14,16H2
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InChIKey |
HNHXIFCOKIJATD-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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