General Information of the Compound
| Compound ID |
CP0245112
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| Compound Name |
5-[4-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-2-methylphenyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
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| Formula |
C24H23F2N7O
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| Molecular Weight |
463.492
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| Canonical SMILES |
CN(Cc1ccc2nccn2c1)c1nnc(o1)-c1ccc(cc1C)-c1c(C)nn(C(F)F)c1C
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| InChI |
InChI=1S/C24H23F2N7O/c1-14-11-18(21-15(2)30-33(16(21)3)23(25)26)6-7-19(14)22-28-29-24(34-22)31(4)12-17-5-8-20-27-9-10-32(20)13-17/h5-11,13,23H,12H2,1-4H3
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| InChIKey |
BWGPQCFMXBFDLN-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