Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDH1M0
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Ligand Name |
(1s,5s,6r)-10-[(3,5-Dichlorophenyl)sulfonyl]-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-5-Ethyl-3,10-Diazabicyclo[4.3.1]decan-2-One
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Synonyms |
(1s,5s,6r)-10-[(3,5-Dichlorophenyl)sulfonyl]-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-5-Ethyl-3,10-Diazabicyclo[4.3.1]decan-2-One; Q27453855; 3JP
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Structure |
Download2D MOL |
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Formula |
C26H32Cl2N2O6S
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Canonical SMILES |
CCC1CN(C(=O)C2CCCC1N2S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)CCOC4=CC(=C(C=C4)OC)OC
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InChI |
1S/C26H32Cl2N2O6S/c1-4-17-16-29(10-11-36-20-8-9-24(34-2)25(15-20)35-3)26(31)23-7-5-6-22(17)30(23)37(32,33)21-13-18(27)12-19(28)14-21/h8-9,12-15,17,22-23H,4-7,10-11,16H2,1-3H3/t17-,22+,23-/m0/s1
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InChIKey |
SOAFFLJOXUCIRE-IMRHEYAYSA-N
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PubChem Compound ID |
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