Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3A8XY
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| Ligand Name |
2-methoxy-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}-5-sulfamoylbenzamide
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| Synonyms |
CHEMBL4278211; 2-methoxy-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}-5-sulfamoylbenzamide; BDBM50464986; 9E1
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N6O4S
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| Canonical SMILES |
CC(C)N1C=NN=C1C2=NC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC
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| InChI |
1S/C18H20N6O4S/c1-11(2)24-10-20-23-17(24)14-5-4-6-16(21-14)22-18(25)13-9-12(29(19,26)27)7-8-15(13)28-3/h4-11H,1-3H3,(H2,19,26,27)(H,21,22,25)
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| InChIKey |
SWXPUZFQTICUQC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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