General Information of the Compound
| Compound ID |
CP0322684
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| Compound Name |
ethyl N-[2-chloro-5-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamate
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| Structure |
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| Formula |
C19H19ClN4O4
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| Molecular Weight |
402.838
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| Canonical SMILES |
CCOC(=O)Nc1cc(Nc2ncnc3cc(OC)c(OC)cc23)ccc1Cl
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| InChI |
InChI=1S/C19H19ClN4O4/c1-4-28-19(25)24-15-7-11(5-6-13(15)20)23-18-12-8-16(26-2)17(27-3)9-14(12)21-10-22-18/h5-10H,4H2,1-3H3,(H,24,25)(H,21,22,23)
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| InChIKey |
WWQBVYHWIFMCBB-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