General Information of the Compound
| Compound ID |
CP0488970
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| Compound Name |
3-(cyclopropylmethyl)-7-[4-(2,6-dimethylpyridin-3-yl)oxy-3-fluorophenyl]-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
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| Structure |
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| Formula |
C24H23FN4O
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| Molecular Weight |
402.473
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| Canonical SMILES |
Cc1ccc(Oc2ccc(cc2F)-c2ccn3c(CC4CC4)nnc3c2C)c(C)n1
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| InChI |
InChI=1S/C24H23FN4O/c1-14-4-8-21(16(3)26-14)30-22-9-7-18(13-20(22)25)19-10-11-29-23(12-17-5-6-17)27-28-24(29)15(19)2/h4,7-11,13,17H,5-6,12H2,1-3H3
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| InChIKey |
GVHWCKYZRNCSMM-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