General Information of the Compound
| Compound ID |
CP0855259
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| Compound Name |
2-(4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
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| Structure |
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| Formula |
C26H28N4O5
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| Molecular Weight |
476.533
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| Canonical SMILES |
COc1cc(Oc2ccnc3cc(OC)c(OC)cc23)ccc1CC(=O)Nc1cnn(C(C)C)c1
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| InChI |
InChI=1S/C26H28N4O5/c1-16(2)30-15-18(14-28-30)29-26(31)10-17-6-7-19(11-23(17)32-3)35-22-8-9-27-21-13-25(34-5)24(33-4)12-20(21)22/h6-9,11-16H,10H2,1-5H3,(H,29,31)
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| InChIKey |
MBLZQSXMRJEEGO-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