General Information of the Compound
| Compound ID |
CP0517308
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| Compound Name |
methyl N-[4-[[7-[2-(diethylamino)ethoxy]-6-methoxyquinazolin-4-yl]amino]-2-methylphenyl]carbamate
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| Structure |
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| Formula |
C24H31N5O4
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| Molecular Weight |
453.543
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| Canonical SMILES |
CCN(CC)CCOc1cc2ncnc(Nc3ccc(NC(=O)OC)c(C)c3)c2cc1OC
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| InChI |
InChI=1S/C24H31N5O4/c1-6-29(7-2)10-11-33-22-14-20-18(13-21(22)31-4)23(26-15-25-20)27-17-8-9-19(16(3)12-17)28-24(30)32-5/h8-9,12-15H,6-7,10-11H2,1-5H3,(H,28,30)(H,25,26,27)
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| InChIKey |
JNGAPGWGASMQDL-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