General Information of the Compound
| Compound ID |
CP0490299
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| Compound Name |
3-[3-[4-(aminomethyl)phenyl]-6-bromoimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
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| Structure |
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| Formula |
C18H16BrClN6
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| Molecular Weight |
431.725
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| Canonical SMILES |
Cl.NCc1ccc(cc1)-n1c(nc2cc(Br)cnc12)-c1cccnc1N
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| InChI |
InChI=1S/C18H15BrN6.ClH/c19-12-8-15-18(23-10-12)25(13-5-3-11(9-20)4-6-13)17(24-15)14-2-1-7-22-16(14)21;/h1-8,10H,9,20H2,(H2,21,22);1H
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| InChIKey |
WOTDYAOFUWLYRC-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