Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6QF3R
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| Ligand Name |
N-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]acetamide
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| Synonyms |
FF5
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| Structure |
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Download2D MOL |
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| Formula |
C19H24N4O5S
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| Canonical SMILES |
CC(=O)NCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C19H24N4O5S/c1-14(24)21-12-2-3-13-28-17-8-4-15(5-9-17)22-19(25)23-16-6-10-18(11-7-16)29(20,26)27/h4-11H,2-3,12-13H2,1H3,(H,21,24)(H2,20,26,27)(H2,22,23,25)
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| InChIKey |
CDBPPECJGAINPA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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