General Information of the Compound
Compound ID |
CP0563718
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Compound Name |
7-methyl-2-(oxan-4-yl)-5-(3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3H-isoindol-1-one
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Formula |
C26H24N4O2
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Molecular Weight |
424.504
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Canonical SMILES |
Cc1cc(cc2CN(C3CCOCC3)C(=O)c12)-c1cnc2[nH]cc(-c3ccncc3)c2c1
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InChI |
InChI=1S/C26H24N4O2/c1-16-10-18(11-20-15-30(26(31)24(16)20)21-4-8-32-9-5-21)19-12-22-23(14-29-25(22)28-13-19)17-2-6-27-7-3-17/h2-3,6-7,10-14,21H,4-5,8-9,15H2,1H3,(H,28,29)
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InChIKey |
SBPWCWSYXNIZNE-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