General Information of the Compound
| Compound ID |
CP0517305
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| Compound Name |
propyl N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamate
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| Structure |
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| Formula |
C20H22N4O4
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| Molecular Weight |
382.42
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| Canonical SMILES |
CCCOC(=O)Nc1ccc(Nc2ncnc3cc(OC)c(OC)cc23)cc1
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| InChI |
InChI=1S/C20H22N4O4/c1-4-9-28-20(25)24-14-7-5-13(6-8-14)23-19-15-10-17(26-2)18(27-3)11-16(15)21-12-22-19/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)(H,21,22,23)
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| InChIKey |
ZTXDXPUMWKTHBC-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