Drug Information
Drug General Information | |||||
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Drug ID |
DX4NDX
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Drug Name |
8-Chloro-7-((2R,3R)-6-chloro-2-imidazol-1-ylmethyl-2,3-dihydro-benzo[b]thiophen-3-yloxymethyl)-[1,3]dioxolo[4,5-g]quinoline
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Synonyms |
CHEMBL132572
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H17Cl2N3O3S
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Canonical SMILES |
Clc1ccc2[C@@H](OCc3cnc4cc5OCOc5cc4c3Cl)[C@@H](Cn6ccnc6)Sc2c1
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InChI |
InChI=1S/C23H17Cl2N3O3S/c24-14-1-2-15-20(5-14)32-21(9-28-4-3-26-11-28)23(15)29-10-13-8-27-17-7-19-18(30-12-31-19)6-16(17)22(13)25/h1-8,11,21,23H,9-10,12H2/t21-,23-/m1/s1
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InChIKey |
INWRHSFSXDNDLS-FYYLOGMGSA-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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