Drug Information
Drug General Information | |||||
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Drug ID |
DX7CD2
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Drug Name |
4-{2-[4-(8-Chloro-5,11-dihydro-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide
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Synonyms |
CHEMBL85663
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H30ClN5O2S
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Canonical SMILES |
NC(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4SCc5cccnc35)CC1
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InChI |
InChI=1S/C25H30ClN5O2S/c26-19-3-4-20-21(15-19)34-16-18-2-1-7-28-23(18)24(20)30-12-10-29(11-13-30)22(32)14-17-5-8-31(9-6-17)25(27)33/h1-4,7,15,17,24H,5-6,8-14,16H2,(H2,27,33)
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InChIKey |
MPAJJFCONLAFJJ-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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