General Information of the Compound
| Compound ID |
CP0492099
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| Compound Name |
6-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)-3-(1,3,4-oxadiazol-2-yl)quinolin-4-amine
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| Structure |
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| Formula |
C26H29N5O4
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| Molecular Weight |
475.549
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| Canonical SMILES |
COc1ccc(cc1OC)-c1ccc2ncc(-c3nnco3)c(NCCCN3CCOCC3)c2c1
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| InChI |
InChI=1S/C26H29N5O4/c1-32-23-7-5-19(15-24(23)33-2)18-4-6-22-20(14-18)25(21(16-28-22)26-30-29-17-35-26)27-8-3-9-31-10-12-34-13-11-31/h4-7,14-17H,3,8-13H2,1-2H3,(H,27,28)
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| InChIKey |
RSZMDVXYBFLGQU-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