Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHN05J
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| Ligand Name |
(1R)-4-[7-(3-carboxypropoxy)-6-methylquinolin-8-yl]-1-{[2-(4-hydroxypiperidin-1-yl)-1,3-thiazol-4-yl]methyl}-1,4-diazepan-1-ium
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| Synonyms |
(1R)-4-[7-(3-carboxypropoxy)-6-methylquinolin-8-yl]-1-{[2-(4-hydroxypiperidin-1-yl)-1,3-thiazol-4-yl]methyl}-1,4-diazepan-1-ium; GJ9
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| Structure |
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Download2D MOL
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| Formula |
C28H38N5O4S+
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| Canonical SMILES |
CC1=CC2=C(C(=C1OCCCC(=O)O)N3CCC[NH+](CC3)CC4=CSC(=N4)N5CCC(CC5)O)N=CC=C2
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| InChI |
1S/C28H37N5O4S/c1-20-17-21-5-2-9-29-25(21)26(27(20)37-16-3-6-24(35)36)32-11-4-10-31(14-15-32)18-22-19-38-28(30-22)33-12-7-23(34)8-13-33/h2,5,9,17,19,23,34H,3-4,6-8,10-16,18H2,1H3,(H,35,36)/p+1
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| InChIKey |
OROWGUJESLHVQL-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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