Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6KNU4
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| Ligand Name |
6-[(cyclopropanecarbonyl)amino]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-N-methylpyridazine-3-carboxamide
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| Synonyms |
6-[(cyclopropanecarbonyl)amino]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-N-methylpyridazine-3-carboxamide; 6-(cyclopropanecarboxamido)-4-((2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl)amino)-N-methylpyridazine-3-carboxamide; 6-(Cyclopropanecarboxamido)-4-[[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino]-N-methylpyridazine-3-carboxamide; CHEMBL4596392; SCHEMBL21091048; BDBM500288; BCP30443; US11021475, Example 52; US11021475, Example 67; SY294781; BMS 986165; BMS986165;Tyk2-IN-4; LB7
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| Structure |
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Download2D MOL |
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| Formula |
C20H22N8O3
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| Canonical SMILES |
CNC(=O)C1=NN=C(C=C1NC2=CC=CC(=C2OC)C3=NN(C=N3)C)NC(=O)C4CC4
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| InChI |
1S/C20H22N8O3/c1-21-20(30)16-14(9-15(25-26-16)24-19(29)11-7-8-11)23-13-6-4-5-12(17(13)31-3)18-22-10-28(2)27-18/h4-6,9-11H,7-8H2,1-3H3,(H,21,30)(H2,23,24,25,29)
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| InChIKey |
BZZKEPGENYLQSC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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