General Information of the Compound
| Compound ID |
CP0393137
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| Compound Name |
N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)quinazolin-4-amine
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| Structure |
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| Formula |
C23H21N3O3
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| Molecular Weight |
387.439
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| Canonical SMILES |
COc1cccc(c1)-c1nc(Nc2ccc(OC)c(OC)c2)c2ccccc2n1
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| InChI |
InChI=1S/C23H21N3O3/c1-27-17-8-6-7-15(13-17)22-25-19-10-5-4-9-18(19)23(26-22)24-16-11-12-20(28-2)21(14-16)29-3/h4-14H,1-3H3,(H,24,25,26)
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| InChIKey |
PKJKNHPJEVFATH-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