Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1XDI0
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| Ligand Name |
tert-butyl (3S)-3-[[2-[1-(benzenesulfonyl)indol-4-yl]oxyethylamino]methyl]piperidine-1-carboxylate
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| Synonyms |
S8K
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| Structure |
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Download2D MOL |
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| Formula |
C27H35N3O5S
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCCC(C1)CNCCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4
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| InChI |
1S/C27H35N3O5S/c1-27(2,3)35-26(31)29-16-8-9-21(20-29)19-28-15-18-34-25-13-7-12-24-23(25)14-17-30(24)36(32,33)22-10-5-4-6-11-22/h4-7,10-14,17,21,28H,8-9,15-16,18-20H2,1-3H3/t21-/m0/s1
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| InChIKey |
PAIRCARNMCVGAC-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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