Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCIP47
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Ligand Name |
N-{2-Chloro-5-[4-(Morpholin-4-Yl)quinolin-6-Yl]pyridin-3-Yl}-4-Fluorobenzenesulfonamide
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Synonyms |
CHEMBL1738719; N-{2-Chloro-5-[4-(Morpholin-4-Yl)quinolin-6-Yl]pyridin-3-Yl}-4-Fluorobenzenesulfonamide; 3s2a; SCHEMBL1543830; BDBM50357645; Q27453130; 2NQ
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Structure |
Download2D MOL |
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Formula |
C24H20ClFN4O3S
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Canonical SMILES |
C1COCCN1C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F
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InChI |
1S/C24H20ClFN4O3S/c25-24-22(29-34(31,32)19-4-2-18(26)3-5-19)14-17(15-28-24)16-1-6-21-20(13-16)23(7-8-27-21)30-9-11-33-12-10-30/h1-8,13-15,29H,9-12H2
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InChIKey |
RTARVPHTCQRSDW-UHFFFAOYSA-N
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PubChem Compound ID |
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