General Information of the Compound
| Compound ID |
CP0073706
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| Compound Name |
propyl N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methylphenyl]carbamate
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| Structure |
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| Formula |
C21H24N4O4
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| Molecular Weight |
396.447
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| Canonical SMILES |
CCCOC(=O)Nc1ccc(Nc2ncnc3cc(OC)c(OC)cc23)cc1C
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| InChI |
InChI=1S/C21H24N4O4/c1-5-8-29-21(26)25-16-7-6-14(9-13(16)2)24-20-15-10-18(27-3)19(28-4)11-17(15)22-12-23-20/h6-7,9-12H,5,8H2,1-4H3,(H,25,26)(H,22,23,24)
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| InChIKey |
YUHAHDWXHHCLRS-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