Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK0O4D
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Ligand Name |
(3r,3as,4r,6ar)-4-(3,3,3-Trifluoropropoxy)hexahydrofuro[2,3-B]furan-3-Yl {(2s,3r)-3-Hydroxy-4-[{[2-(Methylamino)-1,3-Benzoxazol-6-Yl]sulfonyl}(2-Methylpropyl)amino]-1-Phenylbutan-2-Yl}carbamate
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Synonyms |
(3r,3as,4r,6ar)-4-(3,3,3-Trifluoropropoxy)hexahydrofuro[2,3-B]furan-3-Yl {(2s,3r)-3-Hydroxy-4-[{[2-(Methylamino)-1,3-Benzoxazol-6-Yl]sulfonyl}(2-Methylpropyl)amino]-1-Phenylbutan-2-Yl}carbamate; CHEMBL3426614; Q27458691; C7W
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Structure |
Download2D MOL
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Formula |
C32H41F3N4O9S
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Canonical SMILES |
CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2C(CO3)OCCC(F)(F)F)O)S(=O)(=O)C4=CC5=C(C=C4)N=C(O5)NC
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InChI |
1S/C32H41F3N4O9S/c1-19(2)15-39(49(42,43)21-9-10-22-25(14-21)47-30(36-3)37-22)16-24(40)23(13-20-7-5-4-6-8-20)38-31(41)48-27-18-46-29-28(27)26(17-45-29)44-12-11-32(33,34)35/h4-10,14,19,23-24,26-29,40H,11-13,15-18H2,1-3H3,(H,36,37)(H,38,41)/t23-,24+,26-,27-,28-,29+/m0/s1
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InChIKey |
GBXWBYHBRMGXSH-DYJLPOQOSA-N
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PubChem Compound ID |
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