General Information of the Compound
| Compound ID |
CP0199126
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| Compound Name |
N-(3-methylphenyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
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| Structure |
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| Formula |
C22H22N4
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| Molecular Weight |
342.446
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| Canonical SMILES |
CC(C)c1cccc(c1)-c1cccc2nc(Nc3cccc(C)c3)nn12
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| InChI |
InChI=1S/C22H22N4/c1-15(2)17-8-5-9-18(14-17)20-11-6-12-21-24-22(25-26(20)21)23-19-10-4-7-16(3)13-19/h4-15H,1-3H3,(H,23,25)
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| InChIKey |
GQCZJJYSVZVQLZ-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