General Information of the Compound
| Compound ID |
CP0474385
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| Compound Name |
6-(4-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine
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| Structure |
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| Formula |
C25H27N5O3
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| Molecular Weight |
445.523
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc2ncc(-c3nnc(C)o3)c(NCCN3CCOCC3)c2c1
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| InChI |
InChI=1S/C25H27N5O3/c1-17-28-29-25(33-17)22-16-27-23-8-5-19(18-3-6-20(31-2)7-4-18)15-21(23)24(22)26-9-10-30-11-13-32-14-12-30/h3-8,15-16H,9-14H2,1-2H3,(H,26,27)
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| InChIKey |
POQMMYBPDFBLGW-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