General Information of the Compound
| Compound ID |
CP0411614
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| Compound Name |
3-(cyclopropylmethyl)-7-[4-(2,6-dimethylpyridin-3-yl)oxy-3-fluorophenyl]-8-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
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| Structure |
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| Formula |
C26H27FN4O
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| Molecular Weight |
430.527
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| Canonical SMILES |
CC(C)c1c(ccn2c(CC3CC3)nnc12)-c1ccc(Oc2ccc(C)nc2C)c(F)c1
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| InChI |
InChI=1S/C26H27FN4O/c1-15(2)25-20(11-12-31-24(13-18-6-7-18)29-30-26(25)31)19-8-10-23(21(27)14-19)32-22-9-5-16(3)28-17(22)4/h5,8-12,14-15,18H,6-7,13H2,1-4H3
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| InChIKey |
VZKZTIZJJDKWCL-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