General Information of the Compound
| Compound ID |
CP0869387
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| Compound Name |
N-(1-(4-(3-(3-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-ureido)phenyl)piperidin-4-yl)propionamide
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| Structure |
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| Formula |
C32H35N5O5
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| Molecular Weight |
569.662
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| Canonical SMILES |
CCC(=O)NC1CCN(c2ccc(NC(=O)Nc3cccc(Oc4ccnc5cc(OC)c(OC)cc45)c3)cc2)CC1
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| InChI |
InChI=1S/C32H35N5O5/c1-4-31(38)34-22-13-16-37(17-14-22)24-10-8-21(9-11-24)35-32(39)36-23-6-5-7-25(18-23)42-28-12-15-33-27-20-30(41-3)29(40-2)19-26(27)28/h5-12,15,18-20,22H,4,13-14,16-17H2,1-3H3,(H,34,38)(H2,35,36,39)
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| InChIKey |
WETDLNLDADCNNM-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