Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7HL4D
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Ligand Name |
N-[(2s,3r)-4-{[(4s)-6-(2,2-Dimethylpropyl)-2,2-Dimethyl-3,4-Dihydro-2h-Thieno[2,3-B]pyran-4-Yl]amino}-3-Hydroxy-1-Phenylbutan-2-Yl]acetamide
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Synonyms |
N-[(2s,3r)-4-{[(4s)-6-(2,2-Dimethylpropyl)-2,2-Dimethyl-3,4-Dihydro-2h-Thieno[2,3-B]pyran-4-Yl]amino}-3-Hydroxy-1-Phenylbutan-2-Yl]acetamide; Q27456935
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Structure |
Download2D MOL |
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Formula |
C26H38N2O3S
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Canonical SMILES |
CC(=O)NC(CC1=CC=CC=C1)C(CNC2CC(OC3=C2C=C(S3)CC(C)(C)C)(C)C)O
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InChI |
1S/C26H38N2O3S/c1-17(29)28-21(12-18-10-8-7-9-11-18)23(30)16-27-22-15-26(5,6)31-24-20(22)13-19(32-24)14-25(2,3)4/h7-11,13,21-23,27,30H,12,14-16H2,1-6H3,(H,28,29)/t21-,22-,23+/m0/s1
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InChIKey |
YLIBYDKWVPKMKX-RJGXRXQPSA-N
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PubChem Compound ID |
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