Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3IO0L
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Ligand Name |
4-{[(5r,7s)-1-(3-Fluorophenyl)-3,7-Dimethyl-2,2-Dioxido-2-Thia-1,3,8-Triazaspiro[4.5]dec-8-Yl]methyl}-2-(Propan-2-Yloxy)phenol
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Synonyms |
CHEMBL2177470; 4-{[(5r,7s)-1-(3-Fluorophenyl)-3,7-Dimethyl-2,2-Dioxido-2-Thia-1,3,8-Triazaspiro[4.5]dec-8-Yl]methyl}-2-(Propan-2-Yloxy)phenol; SCHEMBL1170383; BDBM50398610; Q27451442; 0UP
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Structure |
Download2D MOL |
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Formula |
C24H32FN3O4S
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Canonical SMILES |
CC1CC2(CCN1CC3=CC(=C(C=C3)O)OC(C)C)CN(S(=O)(=O)N2C4=CC(=CC=C4)F)C
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InChI |
1S/C24H32FN3O4S/c1-17(2)32-23-12-19(8-9-22(23)29)15-27-11-10-24(14-18(27)3)16-26(4)33(30,31)28(24)21-7-5-6-20(25)13-21/h5-9,12-13,17-18,29H,10-11,14-16H2,1-4H3/t18-,24+/m0/s1
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InChIKey |
UICGCQDWRACUBV-MHECFPHRSA-N
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PubChem Compound ID |
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