Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIO6J8
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| Ligand Name |
4-[4-[(Dimethylamino)methyl]-2,5-Dimethoxy-Phenyl]-2-Methyl-2,7-Naphthyridin-1-One
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| Synonyms |
BI-9564; 1883429-22-8; BI 9564; 4-(4-((dimethylamino)methyl)-2,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; CHEMBL3823101; BI9564; 4-[4-[(Dimethylamino)methyl]-2,5-Dimethoxy-Phenyl]-2-Methyl-2,7-Naphthyridin-1-One; 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one; 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1(2H)-one; 4-{4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl}-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one; 5U6; GTPL8950; SCHEMBL19869872; DTXSID501128157; BCP17135; EX-A1652; BDBM50183449; s8113; AKOS027470219; ZINC526061652; CCG-268067; CS-5888; AC-36084; BP-25349; BS-15735; DS-001715; HY-100352; BI-9564, >=97% (HPLC); J3.600.898I; C73603; A930208; Q27075224; 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C20H23N3O3
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| Canonical SMILES |
CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC
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| InChI |
1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
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| InChIKey |
BJFSUDWKXGMUKA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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