General Information of the Compound
| Compound ID |
CP0092900
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| Compound Name |
1-[4-[[7-[2-(diethylamino)ethoxy]-6-methoxyquinazolin-4-yl]amino]phenyl]-3-ethylurea
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| Structure |
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| Formula |
C24H32N6O3
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| Molecular Weight |
452.559
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| Canonical SMILES |
CCNC(=O)Nc1ccc(Nc2ncnc3cc(OCCN(CC)CC)c(OC)cc23)cc1
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| InChI |
InChI=1S/C24H32N6O3/c1-5-25-24(31)29-18-10-8-17(9-11-18)28-23-19-14-21(32-4)22(15-20(19)26-16-27-23)33-13-12-30(6-2)7-3/h8-11,14-16H,5-7,12-13H2,1-4H3,(H2,25,29,31)(H,26,27,28)
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| InChIKey |
OPURPEXJKOYZRK-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