General Information of the Compound
Compound ID |
CP0473129
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Compound Name |
4-[8-(6-methoxypyridin-2-yl)-4-propan-2-yloxy-1,7-naphthyridin-2-yl]morpholine
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Structure |
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Formula |
C21H24N4O3
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Molecular Weight |
380.448
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Canonical SMILES |
COc1cccc(n1)-c1nccc2c(OC(C)C)cc(nc12)N1CCOCC1
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InChI |
InChI=1S/C21H24N4O3/c1-14(2)28-17-13-18(25-9-11-27-12-10-25)24-20-15(17)7-8-22-21(20)16-5-4-6-19(23-16)26-3/h4-8,13-14H,9-12H2,1-3H3
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InChIKey |
DYOAHPHJHZJBPR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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