General Information of the Compound
| Compound ID |
CP0322655
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| Compound Name |
ethyl N-[4-[[6-[2-(diethylamino)ethoxy]-7-methoxyquinazolin-4-yl]amino]-2-methylphenyl]carbamate
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| Structure |
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| Formula |
C25H33N5O4
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| Molecular Weight |
467.57
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| Canonical SMILES |
CCOC(=O)Nc1ccc(Nc2ncnc3cc(OC)c(OCCN(CC)CC)cc23)cc1C
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| InChI |
InChI=1S/C25H33N5O4/c1-6-30(7-2)11-12-34-23-14-19-21(15-22(23)32-5)26-16-27-24(19)28-18-9-10-20(17(4)13-18)29-25(31)33-8-3/h9-10,13-16H,6-8,11-12H2,1-5H3,(H,29,31)(H,26,27,28)
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| InChIKey |
PKPIKMMAVUVWBW-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