General Information of the Compound
Compound ID |
CP0428794
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Compound Name |
2-(2,4-difluorophenyl)sulfanyl-6-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-one
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Structure |
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Formula |
C26H25F2N3O3S
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Molecular Weight |
497.567
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Canonical SMILES |
COc1cc(ccc1OCCN1CCCC1)N1Cc2ccc(Sc3ccc(F)cc3F)nc2C1=O
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InChI |
InChI=1S/C26H25F2N3O3S/c1-33-22-15-19(6-7-21(22)34-13-12-30-10-2-3-11-30)31-16-17-4-9-24(29-25(17)26(31)32)35-23-8-5-18(27)14-20(23)28/h4-9,14-15H,2-3,10-13,16H2,1H3
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InChIKey |
UNBPXABESFVUOS-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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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