General Information of the Compound
| Compound ID |
CP0014181
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| Compound Name |
1-[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-methylsulfonylpropan-1-one
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| Formula |
C23H24FN3O5S
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| Molecular Weight |
473.526
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| Canonical SMILES |
Cc1onc(c1COc1ccc2CN(CCc2n1)C(=O)CCS(C)(=O)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H24FN3O5S/c1-15-19(23(26-32-15)16-3-6-18(24)7-4-16)14-31-21-8-5-17-13-27(11-9-20(17)25-21)22(28)10-12-33(2,29)30/h3-8H,9-14H2,1-2H3
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| InChIKey |
DVVPHPORYSWGRG-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