Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF02KX
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| Ligand Name |
7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One
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| Synonyms |
NW-1172; 911290-20-5; 7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One; NW-1772 free base; XT4DJB88UB; 7-[(3-chlorophenyl)methoxy]-4-(methylaminomethyl)chromen-2-one; 4-((Methylamino)methyl)-7-((3-chlorobenzyl)oxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-((3-chlorophenyl)methoxy)-4-((methylamino)methyl)-; 7-((3-Chlorophenyl)methoxy)-4-((methylamino)methyl)-2H-1-benzopyran-2-one; C18; UNII-XT4DJB88UB; CHEMBL239507; SCHEMBL4208371; BDBM19188; ZINC14970149; AKOS015994546; DB07513; DE-0005; Q27096732; 7-(3-chlorobenzyloxy)-4-(methylamino)methyl-coumarin, 2; 4-[(Methylamino)methyl]-7-(3-chlorobenzyloxy)-2H-chromen-2-one; 7-[(3-chlorophenyl)methoxy]-4-[(methylamino)methyl]-2H-chromen-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C18H16ClNO3
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| Canonical SMILES |
CNCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC(=CC=C3)Cl
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| InChI |
1S/C18H16ClNO3/c1-20-10-13-8-18(21)23-17-9-15(5-6-16(13)17)22-11-12-3-2-4-14(19)7-12/h2-9,20H,10-11H2,1H3
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| InChIKey |
JMGUSOLCNQVZCT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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