General Information of the Compound
| Compound ID |
CP0482510
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| Compound Name |
3-[3-[4-(aminomethyl)phenyl]-5,6-dimethylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
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| Structure |
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| Formula |
C20H21ClN6
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| Molecular Weight |
380.883
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| Canonical SMILES |
Cl.Cc1cc2nc(-c3cccnc3N)n(-c3ccc(CN)cc3)c2nc1C
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| InChI |
InChI=1S/C20H20N6.ClH/c1-12-10-17-20(24-13(12)2)26(15-7-5-14(11-21)6-8-15)19(25-17)16-4-3-9-23-18(16)22;/h3-10H,11,21H2,1-2H3,(H2,22,23);1H
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| InChIKey |
NRJKRVLTVOPDCP-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