General Information of the Compound
| Compound ID |
CP0015197
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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]-pyrrolidin-1-ylmethanone
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| Structure |
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| Formula |
C24H25FN4O3
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| Molecular Weight |
436.487
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| Canonical SMILES |
Cc1onc(c1COc1ccc2CN(CCc2n1)C(=O)N1CCCC1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C24H25FN4O3/c1-16-20(23(27-32-16)17-4-7-19(25)8-5-17)15-31-22-9-6-18-14-29(13-10-21(18)26-22)24(30)28-11-2-3-12-28/h4-9H,2-3,10-15H2,1H3
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| InChIKey |
AGPCPYSTRMOJMO-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