Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7TC5P
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| Ligand Name |
3-[[2-[2-[2-[2-[2-[(3-Carboxy-5-quinolin-4-ylanilino)methyl]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]methylamino]-5-(5,8-dihydroquinolin-4-yl)benzoic acid
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| Structure |
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Download2D MOL
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| Formula |
C52H48N4O8
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| Canonical SMILES |
C1C=CCC2=NC=CC(=C21)C3=CC(=CC(=C3)NCC4=CC=CC=C4OCCOCCOCCOC5=CC=CC=C5CNC6=CC(=CC(=C6)C(=O)O)C7=CC=NC8=CC=CC=C78)C(=O)O
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| InChI |
1S/C52H48N4O8/c57-51(58)39-27-37(43-17-19-53-47-13-5-3-11-45(43)47)29-41(31-39)55-33-35-9-1-7-15-49(35)63-25-23-61-21-22-62-24-26-64-50-16-8-2-10-36(50)34-56-42-30-38(28-40(32-42)52(59)60)44-18-20-54-48-14-6-4-12-46(44)48/h1-11,13,15-20,27-32,55-56H,12,14,21-26,33-34H2,(H,57,58)(H,59,60)
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| InChIKey |
HMVKKXGOYRZLAI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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