Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB3V0Y
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Ligand Name |
N-[3-[(2,6-dimethylphenyl)methylimino]-7-methoxy-2H-indeno[1,2-c]pyrazol-6-yl]methanesulfonamide
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Structure |
Download2D MOL |
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Formula |
C21H22N4O3S
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Canonical SMILES |
CC1=C(C(=CC=C1)C)CN=C2C3=CC4=CC(=C(C=C4C3=NN2)OC)NS(=O)(=O)C
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InChI |
1S/C21H22N4O3S/c1-12-6-5-7-13(2)17(12)11-22-21-16-8-14-9-18(25-29(4,26)27)19(28-3)10-15(14)20(16)23-24-21/h5-10,25H,11H2,1-4H3,(H,22,24)
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InChIKey |
YLMQFWXDIVNPGV-UHFFFAOYSA-N
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PubChem Compound ID |
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