General Information of the Compound
Compound ID |
CP0014634
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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]-(oxolan-3-yl)methanone
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Structure |
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Formula |
C24H24FN3O4
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Molecular Weight |
437.471
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Canonical SMILES |
Cc1onc(c1COc1ccc2CN(CCc2n1)C(=O)C1CCOC1)-c1ccc(F)cc1
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InChI |
InChI=1S/C24H24FN3O4/c1-15-20(23(27-32-15)16-2-5-19(25)6-3-16)14-31-22-7-4-17-12-28(10-8-21(17)26-22)24(29)18-9-11-30-13-18/h2-7,18H,8-14H2,1H3
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InChIKey |
CTWBYWXKUNSXJJ-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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PubChem 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