General Information of the Compound
| Compound ID |
CP0786806
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| Compound Name |
(3,4,5-Trimethoxy-phenyl)-(6,7,8-trimethoxy-quinazolin-4-yl)-amine hydrochloride
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| Structure |
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| Formula |
C20H24ClN3O6
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| Molecular Weight |
437.88
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| Canonical SMILES |
COc1cc(Nc2ncnc3c(OC)c(OC)c(OC)cc23)cc(OC)c1OC.Cl
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| InChI |
InChI=1S/C20H23N3O6.ClH/c1-24-13-7-11(8-14(25-2)17(13)27-4)23-20-12-9-15(26-3)18(28-5)19(29-6)16(12)21-10-22-20;/h7-10H,1-6H3,(H,21,22,23);1H
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| InChIKey |
AORDWUVOZGCMIZ-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