General Information of the Compound
| Compound ID |
CP0670344
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| Compound Name |
(6,8-Dimethyl-quinazolin-4-yl)-(3,4,5-trimethoxy-phenyl)-amine hydrochloride
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| Structure |
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| Formula |
C19H22ClN3O3
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| Molecular Weight |
375.856
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| Canonical SMILES |
COc1cc(Nc2ncnc3c(C)cc(C)cc23)cc(OC)c1OC.Cl
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| InChI |
InChI=1S/C19H21N3O3.ClH/c1-11-6-12(2)17-14(7-11)19(21-10-20-17)22-13-8-15(23-3)18(25-5)16(9-13)24-4;/h6-10H,1-5H3,(H,20,21,22);1H
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| InChIKey |
UJCCTEBUSGVHOF-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