Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCZ01G
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| Ligand Name |
1-[4-(3-{[1-(Quinolin-2-Yl)azetidin-3-Yl]oxy}quinoxalin-2-Yl)piperidin-1-Yl]ethanone
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| Synonyms |
1-[4-(3-{[1-(Quinolin-2-Yl)azetidin-3-Yl]oxy}quinoxalin-2-Yl)piperidin-1-Yl]ethanone; 4tpp; SCHEMBL2631107; CHEMBL3356684; BDBM99037; US8497265, 677; Q27453549; 1-[4-[3-[[1-(2-Quinolinyl)azetidine-3-yl]oxy]quinoxaline-2-yl]-1-piperidinyl]ethanone; 35D
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| Structure |
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Download2D MOL |
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| Formula |
C27H27N5O2
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| Canonical SMILES |
CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N=C2OC4CN(C4)C5=NC6=CC=CC=C6C=C5
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| InChI |
1S/C27H27N5O2/c1-18(33)31-14-12-20(13-15-31)26-27(30-24-9-5-4-8-23(24)29-26)34-21-16-32(17-21)25-11-10-19-6-2-3-7-22(19)28-25/h2-11,20-21H,12-17H2,1H3
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| InChIKey |
VSJCZYGHEFDAJZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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