General Information of the Compound
| Compound ID |
CP0766851
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| Compound Name |
(6,7-Dimethoxy-quinazolin-4-yl)-(4-morpholin-4-yl-phenyl)-amine hydrochloride, 1.0 M H2O
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| Structure |
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| Formula |
C20H23ClN4O3
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| Molecular Weight |
402.882
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| Canonical SMILES |
COc1cc2ncnc(Nc3ccc(N4CCOCC4)cc3)c2cc1OC.Cl
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| InChI |
InChI=1S/C20H22N4O3.ClH/c1-25-18-11-16-17(12-19(18)26-2)21-13-22-20(16)23-14-3-5-15(6-4-14)24-7-9-27-10-8-24;/h3-6,11-13H,7-10H2,1-2H3,(H,21,22,23);1H
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| InChIKey |
VWNXOBPPYSSZCV-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