Drug Information
Drug General Information | |||||
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Drug ID |
DXS54R
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Drug Name |
1-[4-(8-Chloro-5,11-dihydro-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-(1-methyl-piperidin-4-yl)-ethanone
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Synonyms |
CHEMBL85529
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H31ClN4OS
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Canonical SMILES |
CN1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4SCc5cccnc35)CC1
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InChI |
InChI=1S/C25H31ClN4OS/c1-28-9-6-18(7-10-28)15-23(31)29-11-13-30(14-12-29)25-21-5-4-20(26)16-22(21)32-17-19-3-2-8-27-24(19)25/h2-5,8,16,18,25H,6-7,9-15,17H2,1H3
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InChIKey |
RLDKSMWNRZTDIS-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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