General Information of the Compound
| Compound ID |
CP0650678
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| Compound Name |
(6,7-Dimethoxyquinazolin-4-yl)-(4-methoxyphenyl)-amine hydrochloride
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| Structure |
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| Formula |
C17H18ClN3O3
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| Molecular Weight |
347.802
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| Canonical SMILES |
COc1ccc(Nc2ncnc3cc(OC)c(OC)cc23)cc1.Cl
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| InChI |
InChI=1S/C17H17N3O3.ClH/c1-21-12-6-4-11(5-7-12)20-17-13-8-15(22-2)16(23-3)9-14(13)18-10-19-17;/h4-10H,1-3H3,(H,18,19,20);1H
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| InChIKey |
GLGIDXDEFGCVLP-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