General Information of the Compound
| Compound ID |
CP0394339
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| Compound Name |
N-benzyl-2-(4-chloropyridin-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
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| Structure |
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| Formula |
C20H17ClN4
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| Molecular Weight |
348.837
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| Canonical SMILES |
Cc1ccc2nc(c(NCc3ccccc3)n2c1)-c1cc(Cl)ccn1
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| InChI |
InChI=1S/C20H17ClN4/c1-14-7-8-18-24-19(17-11-16(21)9-10-22-17)20(25(18)13-14)23-12-15-5-3-2-4-6-15/h2-11,13,23H,12H2,1H3
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| InChIKey |
DRGXEEMDRKCUFQ-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