Drug Information
Drug General Information | |||||
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Drug ID |
DXLI4U
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Drug Name |
8-Chloro-11-(1-(propylsulfonyl)piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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Synonyms |
CHEMBL3357031
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H25ClN2O2S
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Canonical SMILES |
CCCS(=O)(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
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InChI |
InChI=1S/C22H25ClN2O2S/c1-2-14-28(26,27)25-12-9-16(10-13-25)21-20-8-7-19(23)15-18(20)6-5-17-4-3-11-24-22(17)21/h3-4,7-8,11,15H,2,5-6,9-10,12-14H2,1H3
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InChIKey |
MQRYPNWHTGJJKM-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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