Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBL1U3
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Ligand Name |
(1s,6r)-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-10-[(2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl)sulfonyl]-3,10-Diazabicyclo[4.3.1]decan-2-One
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Synonyms |
(1s,6r)-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-10-[(2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl)sulfonyl]-3,10-Diazabicyclo[4.3.1]decan-2-One; 4jfk; Q27461689; JFK
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Structure |
Download2D MOL |
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Formula |
C25H29N3O7S2
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Canonical SMILES |
COC1=C(C=C(C=C1)OCCN2CCC3CCCC(C2=O)N3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)S5)OC
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InChI |
1S/C25H29N3O7S2/c1-33-21-9-6-17(14-22(21)34-2)35-13-12-27-11-10-16-4-3-5-20(24(27)29)28(16)37(31,32)18-7-8-19-23(15-18)36-25(30)26-19/h6-9,14-16,20H,3-5,10-13H2,1-2H3,(H,26,30)/t16-,20+/m1/s1
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InChIKey |
ZRLORMGNOHTVCB-UZLBHIALSA-N
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PubChem Compound ID |
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