Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH23MD
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| Ligand Name |
N-({4-[(6,7-Dimethoxyquinolin-4-Yl)oxy]phenyl}carbamothioyl)-2-Phenylacetamide
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| Synonyms |
CHEMBL205372; N-({4-[(6,7-Dimethoxyquinolin-4-Yl)oxy]phenyl}carbamothioyl)-2-Phenylacetamide; SCHEMBL1875921; BDBM50184869; Q27459199; 1-(4-(6,7-dimethoxyquinolin-4-yloxy)phenyl)-3-(2-phenylacetyl)thiourea; N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-phenyl}-N'-(2-phenylacetyl)thiourea; N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N''-(2-phenylacetyl)thiourea; N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-phenylacetyl)thiourea; DF6
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| Structure |
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Download2D MOL |
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| Formula |
C26H23N3O4S
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| Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4
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| InChI |
1S/C26H23N3O4S/c1-31-23-15-20-21(16-24(23)32-2)27-13-12-22(20)33-19-10-8-18(9-11-19)28-26(34)29-25(30)14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H2,28,29,30,34)
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| InChIKey |
BRXZUOJFGVQTAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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