General Information of the Compound
| Compound ID |
CP0013266
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| Compound Name |
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1,2-oxazol-5-yl)methanone
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| Structure |
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| Formula |
C23H19FN4O4
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| Molecular Weight |
434.427
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| Canonical SMILES |
Cc1onc(c1COc1ccc2CN(CCc2n1)C(=O)c1ccno1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H19FN4O4/c1-14-18(22(27-31-14)15-2-5-17(24)6-3-15)13-30-21-7-4-16-12-28(11-9-19(16)26-21)23(29)20-8-10-25-32-20/h2-8,10H,9,11-13H2,1H3
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| InChIKey |
UMFHAUNGEIGDID-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