General Information of the Compound
| Compound ID |
CP0553528
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| Compound Name |
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-amine
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| Formula |
C23H23N7O
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| Molecular Weight |
413.485
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| Canonical SMILES |
CN(Cc1ccc2nccn2c1)c1nnc(o1)-c1ccc(cc1)-c1c(C)nn(C)c1C
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| InChI |
InChI=1S/C23H23N7O/c1-15-21(16(2)29(4)27-15)18-6-8-19(9-7-18)22-25-26-23(31-22)28(3)13-17-5-10-20-24-11-12-30(20)14-17/h5-12,14H,13H2,1-4H3
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| InChIKey |
HXIJRRHSUDWRPM-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