Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OWR2
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| Ligand Name |
N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide
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| Synonyms |
N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide; Q27460113; F1M; N-[1-(5-chloro-2-isopropoxy-3-methoxy-benzyl)-piperidin-4-yl]-2-(4-sulfamoyl-phenoxy)-acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H32ClN3O6S
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| Canonical SMILES |
CC(C)OC1=C(C=C(C=C1OC)Cl)CN2CCC(CC2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N
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| InChI |
1S/C24H32ClN3O6S/c1-16(2)34-24-17(12-18(25)13-22(24)32-3)14-28-10-8-19(9-11-28)27-23(29)15-33-20-4-6-21(7-5-20)35(26,30)31/h4-7,12-13,16,19H,8-11,14-15H2,1-3H3,(H,27,29)(H2,26,30,31)
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| InChIKey |
QVZLZLJHCAPQQC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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