Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0S9MP
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| Ligand Name |
3-(4-Sulfamoylphenyl)-N-[6-({(6z)-2-[(2z)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethyl]-6-[(2e)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethylidene]cyclohex-1-En-1-Yl}amino)hexyl]propanamide
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| Synonyms |
3-(4-Sulfamoylphenyl)-N-[6-({(6z)-2-[(2z)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethyl]-6-[(2e)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethylidene]cyclohex-1-En-1-Yl}amino)hexyl]propanamide; Q27466111
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| Structure |
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Download2D MOL
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| Formula |
C47H61N5O3S
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| Canonical SMILES |
CC1(C2=CC=CC=C2N(C1=CCC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)NCCCCCCNC(=O)CCC6=CC=C(C=C6)S(=O)(=O)N)C)C
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| InChI |
1S/C47H61N5O3S/c1-46(2)38-18-9-11-20-40(38)51(5)42(46)29-25-35-16-15-17-36(26-30-43-47(3,4)39-19-10-12-21-41(39)52(43)6)45(35)50-33-14-8-7-13-32-49-44(53)31-24-34-22-27-37(28-23-34)56(48,54)55/h9-12,18-23,25,27-30,50H,7-8,13-17,24,26,31-33H2,1-6H3,(H,49,53)(H2,48,54,55)/b35-25-,42-29+,43-30-
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| InChIKey |
KNDSETYOKYYUHZ-OLEWYFQESA-N
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| PubChem Compound ID | ||||
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