General Information of the Compound
| Compound ID |
CP0534060
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| Compound Name |
5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-3-methyl-2,6-dihydropyrrolo[3,4-c]pyrrol-4-one
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| Structure |
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| Formula |
C22H18F2N4O
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| Molecular Weight |
392.409
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| Canonical SMILES |
Cc1[nH]cc2CN(Cc3c(F)cc(cc3F)-c3cccc4nn(C)cc34)C(=O)c12
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| InChI |
InChI=1S/C22H18F2N4O/c1-12-21-14(8-25-12)9-28(22(21)29)11-17-18(23)6-13(7-19(17)24)15-4-3-5-20-16(15)10-27(2)26-20/h3-8,10,25H,9,11H2,1-2H3
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| InChIKey |
MMXKDYWWEFJYBE-UHFFFAOYSA-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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Map of Molecular Bioactivity Related to the Compound
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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