General Information of the Compound
| Compound ID |
CP0485789
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| Compound Name |
(3-Benzyloxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
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| Structure |
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| Formula |
C18H17N3O
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| Molecular Weight |
291.354
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| Canonical SMILES |
Cc1cccc(Nc2ncccc2OCc2ccccc2)n1
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| InChI |
InChI=1S/C18H17N3O/c1-14-7-5-11-17(20-14)21-18-16(10-6-12-19-18)22-13-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,19,20,21)
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| InChIKey |
OOQQSPQZOGECBR-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