General Information of the Compound
| Compound ID |
CP0504934
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| Compound Name |
1-[3-(2-Amino-quinolin-8-yloxy)-propyl]-3-benzo[1,3]dioxol-5-yl-urea
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| Structure |
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| Formula |
C20H20N4O4
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| Molecular Weight |
380.404
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| Canonical SMILES |
Nc1ccc2cccc(OCCCNC(=O)Nc3ccc4OCOc4c3)c2n1
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| InChI |
InChI=1S/C20H20N4O4/c21-18-8-5-13-3-1-4-16(19(13)24-18)26-10-2-9-22-20(25)23-14-6-7-15-17(11-14)28-12-27-15/h1,3-8,11H,2,9-10,12H2,(H2,21,24)(H2,22,23,25)
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| InChIKey |
ZRMAXFSHDLUCCI-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