Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5D1CR
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| Ligand Name |
Razpipadon
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| Synonyms |
Razpipadon; Razpipadon [INN]; PW0464; 6X6XF88J2M; PW-0464, (-)-; 6-[4-[3-[bis(fluoranyl)methoxy]pyridin-2-yl]oxy-2-methyl-phenyl]-1,5-dimethyl-pyrimidine-2,4-dione; 1643489-35-3; (-)-(6p)-6-(4-((3-(Difluoromethoxy)pyridin-2-yl)oxy)-2-methylphenyl)-1,5-dimethylpyrimidine-2,4(1H,3H)-dione; (-)-(6P)-6-(4-{[3-(difluoromethoxy)pyridin-2-yl]oxy}-2-methylphenyl)-1,5-dimethylpyrimidine-2,4(1H,3H)-dione; (-)-6-(4-((3-(Difluoromethoxy)-2-pyridinyl)oxy)-2-methylphenyl)-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione; (-)-6-[4-[[3-(Difluoromethoxy)-2-pyridinyl]oxy]-2-methylphenyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-(4-((3-(difluoromethoxy)-2-pyridinyl)oxy)-2-methylphenyl)-1,5-dimethyl-, (-)-; 2,4(1H,3H)-Pyrimidinedione, 6-[4-[[3-(difluoromethoxy)-2-pyridinyl]oxy]-2-methylphenyl]-1,5-dimethyl-, (-)-; UNII-6X6XF88J2M; CHEMBL3697578; SCHEMBL16334499; HY-141495; CS-0173581; G3U
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| Structure |
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Download2D MOL |
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| Formula |
C19H17F2N3O4
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| Canonical SMILES |
CC1=C(C=CC(=C1)OC2=C(C=CC=N2)OC(F)F)C3=C(C(=O)NC(=O)N3C)C
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| InChI |
1S/C19H17F2N3O4/c1-10-9-12(27-17-14(28-18(20)21)5-4-8-22-17)6-7-13(10)15-11(2)16(25)23-19(26)24(15)3/h4-9,18H,1-3H3,(H,23,25,26)
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| InChIKey |
ZXIPVZWZRQCIRW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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