Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9TS8A
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Ligand Name |
4-[(3-Methoxyphenyl)amino]-2-Phenyl-7,8-Dihydro-1,6-Naphthyridin-5(6h)-One
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Synonyms |
CHEMBL4064370; 4-[(3-Methoxyphenyl)amino]-2-Phenyl-7,8-Dihydro-1,6-Naphthyridin-5(6h)-One; SCHEMBL1747346; BDBM50255987; 2-Phenyl-4-[(3-methoxyphenyl)amino]-7,8-dihydro-1,6-naphthyridine-5(6H)-one; 6Q2
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Structure |
Download2D MOL |
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Formula |
C21H19N3O2
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Canonical SMILES |
COC1=CC=CC(=C1)NC2=CC(=NC3=C2C(=O)NCC3)C4=CC=CC=C4
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InChI |
1S/C21H19N3O2/c1-26-16-9-5-8-15(12-16)23-19-13-18(14-6-3-2-4-7-14)24-17-10-11-22-21(25)20(17)19/h2-9,12-13H,10-11H2,1H3,(H,22,25)(H,23,24)
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InChIKey |
PBJZBHKLXZKPND-UHFFFAOYSA-N
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PubChem Compound ID |
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