General Information of the Compound
| Compound ID |
CP0503900
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| Compound Name |
N-[[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-ethyl-3,4-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
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| Structure |
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| Formula |
C23H25N5O2
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| Molecular Weight |
403.486
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| Canonical SMILES |
CCn1nc(C)c2c(C)c(cnc12)C(=O)NCc1ccc(cc1)-c1c(C)noc1C
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| InChI |
InChI=1S/C23H25N5O2/c1-6-28-22-20(14(3)26-28)13(2)19(12-24-22)23(29)25-11-17-7-9-18(10-8-17)21-15(4)27-30-16(21)5/h7-10,12H,6,11H2,1-5H3,(H,25,29)
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| InChIKey |
RLJRVJWESKEXCL-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