Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LB7O4F
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| Ligand Name |
N-[[3-[[2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]acetyl]amino]-5-methylphenyl]methyl]propanamide
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| Synonyms |
O2K
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| Structure |
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Download2D MOL |
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| Formula |
C29H30N4O5
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| Canonical SMILES |
CCC(=O)NCC1=CC(=CC(=C1)C)NC(=O)CC2=C(C=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC)OC
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| InChI |
1S/C29H30N4O5/c1-5-28(34)32-16-19-10-18(2)11-20(12-19)33-29(35)15-25-27(37-4)14-22(17-31-25)38-26-8-9-30-24-13-21(36-3)6-7-23(24)26/h6-14,17H,5,15-16H2,1-4H3,(H,32,34)(H,33,35)
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| InChIKey |
MXZGKLMWAXAYIG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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