Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8H2EJ
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| Ligand Name |
(4r)-4-[(1r)-1-{[6-(3,4-Dimethoxyphenyl)[1,3]thiazolo[5,4-C]pyridin-4-Yl]oxy}ethyl]pyrrolidin-2-One
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| Synonyms |
CHEMBL3622208; (4r)-4-[(1r)-1-{[6-(3,4-Dimethoxyphenyl)[1,3]thiazolo[5,4-C]pyridin-4-Yl]oxy}ethyl]pyrrolidin-2-One; BDBM50123580; Q27455489; 55M
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| Structure |
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Download2D MOL |
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| Formula |
C20H21N3O4S
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| Canonical SMILES |
CC(C1CC(=O)NC1)OC2=C3C(=CC(=N2)C4=CC(=C(C=C4)OC)OC)N=CS3
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| InChI |
1S/C20H21N3O4S/c1-11(13-7-18(24)21-9-13)27-20-19-15(22-10-28-19)8-14(23-20)12-4-5-16(25-2)17(6-12)26-3/h4-6,8,10-11,13H,7,9H2,1-3H3,(H,21,24)/t11-,13-/m1/s1
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| InChIKey |
OTUKQYFHRKKGEI-DGCLKSJQSA-N
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| PubChem Compound ID | ||||
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