Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9YTD0
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| Ligand Name |
(1~{S},2~{R})-2-[[(1~{S})-1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-(2-hydroxyethyloxy)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]cyclobutane-1-carboxamide
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| Synonyms |
CHEMBL4648717; (1~{S},2~{R})-2-[[(1~{S})-1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-(2-hydroxyethyloxy)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]cyclobutane-1-carboxamide; BDBM50540618
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| Structure |
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Download2D MOL |
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| Formula |
C26H27N3O6
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| Canonical SMILES |
C1CC(C1C(=O)N)C(=O)N2CCC3=C(C2CN4C(=O)C5=CC=CC=C5C4=O)C=CC=C3OCCO
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| InChI |
1S/C26H27N3O6/c27-23(31)17-8-9-20(17)24(32)28-11-10-16-15(6-3-7-22(16)35-13-12-30)21(28)14-29-25(33)18-4-1-2-5-19(18)26(29)34/h1-7,17,20-21,30H,8-14H2,(H2,27,31)/t17-,20+,21+/m0/s1
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| InChIKey |
XWMQKSXJPOIISN-IOMROCGXSA-N
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| PubChem Compound ID | ||||
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