Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L57QFG
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| Ligand Name |
N-[[3-[3-[4-[2-(8-amino-2-formylquinolin-4-yl)oxyethyl]triazol-1-yl]propoxy]phenyl]methyl]-4-sulfamoylbenzamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C31H31N7O6S
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| Canonical SMILES |
C1=CC(=CC(=C1)OCCCN2C=C(N=N2)CCOC3=C4C=CC=C(C4=NC(=C3)C=O)N)CNC(=O)C5=CC=C(C=C5)S(=O)(=O)N
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| InChI |
1S/C31H31N7O6S/c32-28-7-2-6-27-29(17-24(20-39)35-30(27)28)44-15-12-23-19-38(37-36-23)13-3-14-43-25-5-1-4-21(16-25)18-34-31(40)22-8-10-26(11-9-22)45(33,41)42/h1-2,4-11,16-17,19-20H,3,12-15,18,32H2,(H,34,40)(H2,33,41,42)
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| InChIKey |
FPQWFGHHGQBTEL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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