General Information of the Compound
| Compound ID |
CP0539217
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| Compound Name |
3-(2-morpholin-4-yl-4-propan-2-yloxy-1,7-naphthyridin-8-yl)benzamide
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| Structure |
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| Formula |
C22H24N4O3
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| Molecular Weight |
392.459
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| Canonical SMILES |
CC(C)Oc1cc(nc2c(nccc12)-c1cccc(c1)C(N)=O)N1CCOCC1
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| InChI |
InChI=1S/C22H24N4O3/c1-14(2)29-18-13-19(26-8-10-28-11-9-26)25-21-17(18)6-7-24-20(21)15-4-3-5-16(12-15)22(23)27/h3-7,12-14H,8-11H2,1-2H3,(H2,23,27)
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| InChIKey |
QDVXIKCRLRWTCP-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