Drug Information
Drug General Information | |||||
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Drug ID |
DX6HA2
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Drug Name |
1-[4-(8-Chloro-10,10-dioxo-10,11-dihydro-5H-10lambda*6*-thia-4-aza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL84711
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23ClN4O4S
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4S(=O)(=O)Cc5cccnc35)cc1
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InChI |
InChI=1S/C24H23ClN4O4S/c25-19-3-4-20-21(15-19)34(32,33)16-18-2-1-7-26-23(18)24(20)28-12-10-27(11-13-28)22(30)14-17-5-8-29(31)9-6-17/h1-9,15,24H,10-14,16H2
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InChIKey |
SRBMUYJSJQBQGB-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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