Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2RVN6
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Ligand Name |
N-[2-[[6-chloro-3-[3-[[(2R)-1-hydroxybutan-2-yl]sulfamoyl]-4-methoxyphenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
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Synonyms |
5W8
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Structure |
Download2D MOL |
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Formula |
C22H29ClN6O5S
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Canonical SMILES |
CCC(CO)NS(=O)(=O)C1=C(C=CC(=C1)C2=C(N=C3N2N=C(C=C3NCCNC(=O)C)Cl)C)OC
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InChI |
1S/C22H29ClN6O5S/c1-5-16(12-30)28-35(32,33)19-10-15(6-7-18(19)34-4)21-13(2)26-22-17(11-20(23)27-29(21)22)25-9-8-24-14(3)31/h6-7,10-11,16,25,28,30H,5,8-9,12H2,1-4H3,(H,24,31)/t16-/m1/s1
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InChIKey |
FWLVCDHZPISLAA-MRXNPFEDSA-N
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PubChem Compound ID |
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