Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG6L5I
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| Ligand Name |
diethyl {[3-(3-{[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy}-5-[(propan-2-yl)oxy]benzamido)-1H-pyrazol-1-yl]methyl}phosphonate
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| Synonyms |
BMS-820132; CHEMBL5072532; 1001419-18-6; diethyl {[3-(3-{[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy}-5-[(propan-2-yl)oxy]benzamido)-1H-pyrazol-1-yl]methyl}phosphonate; SCHEMBL1107735; GTPL11932; EX-A5974; BDBM50585813; BMS820132; AT32776; compound 31 [PMID: 35179904]; HY-144289; CS-0379090; 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-[1-(diethoxyphosphorylmethyl)pyrazol-3-yl]-5-propan-2-yloxybenzamide; G1S
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| Structure |
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Download2D MOL |
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| Formula |
C26H33N6O7P
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| Canonical SMILES |
CCOP(=O)(CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=NC=C(N=C3)C(=O)N4CCC4)OCC
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| InChI |
1S/C26H33N6O7P/c1-5-36-40(35,37-6-2)17-32-11-8-23(30-32)29-25(33)19-12-20(38-18(3)4)14-21(13-19)39-24-16-27-22(15-28-24)26(34)31-9-7-10-31/h8,11-16,18H,5-7,9-10,17H2,1-4H3,(H,29,30,33)
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| InChIKey |
OYUDYQMFVRHPIY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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