General Information of the Compound
| Compound ID |
CP0368045
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| Compound Name |
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
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| Formula |
C23H24N8O
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| Molecular Weight |
428.5
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| Canonical SMILES |
CN(Cc1ccc2nccn2c1)c1nnc(o1)-c1ccc(nc1C)-c1c(C)nn(C)c1C
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| InChI |
InChI=1S/C23H24N8O/c1-14-18(7-8-19(25-14)21-15(2)28-30(5)16(21)3)22-26-27-23(32-22)29(4)12-17-6-9-20-24-10-11-31(20)13-17/h6-11,13H,12H2,1-5H3
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| InChIKey |
OEZKKDCJMKYYHK-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