Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2UV0W
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| Ligand Name |
ethyl [(4-{[4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carbonyl]amino}-6-methylpyridin-2-yl)carbamothioyl]carbamate
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| Synonyms |
ethyl [(4-{[4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carbonyl]amino}-6-methylpyridin-2-yl)carbamothioyl]carbamate; K6O
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| Structure |
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Download2D MOL |
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| Formula |
C19H23N7O4S
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| Canonical SMILES |
CCOC(=O)NC(=S)NC1=NC(=CC(=C1)NC(=O)C2=C(C=NN2C)C(=O)N3CCC3)C
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| InChI |
1S/C19H23N7O4S/c1-4-30-19(29)24-18(31)23-14-9-12(8-11(2)21-14)22-16(27)15-13(10-20-25(15)3)17(28)26-6-5-7-26/h8-10H,4-7H2,1-3H3,(H3,21,22,23,24,27,29,31)
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| InChIKey |
UHLROZKZSVFHAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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