Drug Information
Drug General Information | |||||
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Drug ID |
DXJ0QM
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Drug Name |
(R)-8-chloro-11-(1-methanesulfonyl-piperidin-4-yl)-5-piperazin-1-yl-11H-benzo[5,6]cyclohepta[1,2-b]pyridine
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Synonyms |
CHEMBL382828
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H29ClN4O2S
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Canonical SMILES |
CS(=O)(=O)N1CCC(CC1)[C@@H]2c3ccc(Cl)cc3C=C(N4CCNCC4)c5cccnc25
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InChI |
InChI=1S/C24H29ClN4O2S/c1-32(30,31)29-11-6-17(7-12-29)23-20-5-4-19(25)15-18(20)16-22(28-13-9-26-10-14-28)21-3-2-8-27-24(21)23/h2-5,8,15-17,23,26H,6-7,9-14H2,1H3/t23-/m1/s1
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InChIKey |
ZIGSEKZLCYCKCR-HSZRJFAPSA-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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