Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1KY3H
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| Ligand Name |
N-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(1s)-1,2,3,4-Tetrahydronaphthalen-1-Ylamino]propyl}-3-(1,1-Dioxido-1,2-Thiazinan-2-Yl)-5-(Ethylamino)benzamide
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| Synonyms |
N-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(1s)-1,2,3,4-Tetrahydronaphthalen-1-Ylamino]propyl}-3-(1,1-Dioxido-1,2-Thiazinan-2-Yl)-5-(Ethylamino)benzamide; Q27458638; C44
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| Structure |
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Download2D MOL |
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| Formula |
C33H42N4O4S
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| Canonical SMILES |
CCNC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC3CCCC4=CC=CC=C34)O)N5CCCCS5(=O)=O
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| InChI |
1S/C33H42N4O4S/c1-2-34-27-20-26(21-28(22-27)37-17-8-9-18-42(37,40)41)33(39)36-31(19-24-11-4-3-5-12-24)32(38)23-35-30-16-10-14-25-13-6-7-15-29(25)30/h3-7,11-13,15,20-22,30-32,34-35,38H,2,8-10,14,16-19,23H2,1H3,(H,36,39)/t30-,31-,32+/m0/s1
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| InChIKey |
OAOKRIOFVOASEG-OWHBQTKESA-N
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| PubChem Compound ID | ||||
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