Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH5UZ0
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Ligand Name |
N-[(2S)-1-[(3R,3aR,6R,6aR)-6-ethynyl-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrol-4-yl]-4-methyl-1-oxopentan-2-yl]-4-[5-fluoro-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide
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Structure |
Download2D MOL |
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Formula |
C29H36FN5O4S
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Canonical SMILES |
CC(C)CC(C(=O)N1CC(C2C1C(CO2)O)C#C)NC(=O)C3=CC=C(C=C3)C4=C(SC(=N4)N5CCN(CC5)C)F
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InChI |
1S/C29H36FN5O4S/c1-5-18-15-35(24-22(36)16-39-25(18)24)28(38)21(14-17(2)3)31-27(37)20-8-6-19(7-9-20)23-26(30)40-29(32-23)34-12-10-33(4)11-13-34/h1,6-9,17-18,21-22,24-25,36H,10-16H2,2-4H3,(H,31,37)/t18-,21+,22+,24-,25-/m1/s1
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InChIKey |
LXQZJMLAONLFAB-KFGZMKLQSA-N
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PubChem Compound ID |
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