General Information of the Compound
| Compound ID |
CP0490298
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| Compound Name |
3-[3-[4-(aminomethyl)phenyl]-7-methylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
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| Structure |
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| Formula |
C19H19ClN6
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| Molecular Weight |
366.856
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| Canonical SMILES |
Cl.Cc1ccnc2n(c(nc12)-c1cccnc1N)-c1ccc(CN)cc1
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| InChI |
InChI=1S/C19H18N6.ClH/c1-12-8-10-23-19-16(12)24-18(15-3-2-9-22-17(15)21)25(19)14-6-4-13(11-20)5-7-14;/h2-10H,11,20H2,1H3,(H2,21,22);1H
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| InChIKey |
RRDXJXCBOCCWFP-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