Drug Information
Drug General Information | |||||
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Drug ID |
DX6JDX
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Drug Name |
8-Chloro-11-(1-methanesulfonyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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Synonyms |
CHEMBL318211
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H21ClN2O2S
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Canonical SMILES |
CS(=O)(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
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InChI |
InChI=1S/C20H21ClN2O2S/c1-26(24,25)23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
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InChIKey |
YDDVSUDVRYZXAY-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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