General Information of the Compound
Compound ID |
CP0326400
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Compound Name |
(7R)-5-(4-fluorophenyl)-2-[(4-methoxypyridin-2-yl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
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Structure |
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Formula |
C20H19FN4O3
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Molecular Weight |
382.395
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Canonical SMILES |
COc1ccnc(OCc2cc3C(=O)N(C[C@@H](C)n3n2)c2ccc(F)cc2)c1
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InChI |
InChI=1S/C20H19FN4O3/c1-13-11-24(16-5-3-14(21)4-6-16)20(26)18-9-15(23-25(13)18)12-28-19-10-17(27-2)7-8-22-19/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1
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InChIKey |
OSECFWDEDLOCNT-CYBMUJFWSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound