General Information of the Compound
| Compound ID |
CP0330675
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| Compound Name |
3-methyl-4-phenyl-2,7-dihydropyrazolo[3,4-b]pyridin-6-one
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| Structure |
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| Formula |
C13H11N3O
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| Molecular Weight |
225.251
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| Canonical SMILES |
Cc1[nH]nc2[nH]c(=O)cc(-c3ccccc3)c12
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| InChI |
InChI=1S/C13H11N3O/c1-8-12-10(9-5-3-2-4-6-9)7-11(17)14-13(12)16-15-8/h2-7H,1H3,(H2,14,15,16,17)
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| InChIKey |
LDYQYDPPCHEKQY-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