General Information of the Compound
| Compound ID |
CP0012668
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| Compound Name |
cyclopropyl-[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
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| Structure |
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| Formula |
C23H22FN3O3
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| Molecular Weight |
407.445
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| Canonical SMILES |
Cc1onc(c1COc1ccc2CN(CCc2n1)C(=O)C1CC1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H22FN3O3/c1-14-19(22(26-30-14)15-4-7-18(24)8-5-15)13-29-21-9-6-17-12-27(11-10-20(17)25-21)23(28)16-2-3-16/h4-9,16H,2-3,10-13H2,1H3
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| InChIKey |
ZDRPDEFDVKGPFQ-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