General Information of the Compound
| Compound ID |
CP0453513
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| Compound Name |
[4-(2-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine
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| Structure |
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| Formula |
C18H15N5
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| Molecular Weight |
301.353
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| Canonical SMILES |
NCc1ccc(cc1)-n1c(nc2cccnc12)-c1cccnc1
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| InChI |
InChI=1S/C18H15N5/c19-11-13-5-7-15(8-6-13)23-17(14-3-1-9-20-12-14)22-16-4-2-10-21-18(16)23/h1-10,12H,11,19H2
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| InChIKey |
YQSWBLHTTHVXDM-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