General Information of the Compound
| Compound ID |
CP0494149
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| Compound Name |
5-[2-chloro-4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
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| Formula |
C23H22ClN7O
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| Molecular Weight |
447.93
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| Canonical SMILES |
CN(Cc1ccc2nccn2c1)c1nnc(o1)-c1ccc(cc1Cl)-c1c(C)nn(C)c1C
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| InChI |
InChI=1S/C23H22ClN7O/c1-14-21(15(2)30(4)28-14)17-6-7-18(19(24)11-17)22-26-27-23(32-22)29(3)12-16-5-8-20-25-9-10-31(20)13-16/h5-11,13H,12H2,1-4H3
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| InChIKey |
MUSCNFZYEUAAPG-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