General Information of the Compound
| Compound ID |
CP0014982
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| Compound Name |
2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-6-propan-2-yl-7,8-dihydro-1,6-naphthyridin-5-one
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| Structure |
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| Formula |
C22H22FN3O3
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| Molecular Weight |
395.434
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| Canonical SMILES |
CC(C)N1CCc2nc(OCc3c(C)onc3-c3ccc(F)cc3)ccc2C1=O
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| InChI |
InChI=1S/C22H22FN3O3/c1-13(2)26-11-10-19-17(22(26)27)8-9-20(24-19)28-12-18-14(3)29-25-21(18)15-4-6-16(23)7-5-15/h4-9,13H,10-12H2,1-3H3
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| InChIKey |
YOIOGYNCIAJKPP-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