General Information of the Compound
| Compound ID |
CP0571589
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| Compound Name |
4-[6-(prop-2-enoylamino)quinolin-4-yl]oxy-N-pyridin-2-ylbenzamide
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| Structure |
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| Formula |
C24H18N4O3
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| Molecular Weight |
410.433
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| Canonical SMILES |
C=CC(=O)Nc1ccc2nccc(Oc3ccc(cc3)C(=O)Nc3ccccn3)c2c1
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| InChI |
InChI=1S/C24H18N4O3/c1-2-23(29)27-17-8-11-20-19(15-17)21(12-14-25-20)31-18-9-6-16(7-10-18)24(30)28-22-5-3-4-13-26-22/h2-15H,1H2,(H,27,29)(H,26,28,30)
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| InChIKey |
HCWYTVLYULMQKD-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