General Information of the Compound
| Compound ID |
CP0496246
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| Compound Name |
7-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)quinazolin-2-amine
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| Structure |
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| Formula |
C20H23N5O
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| Molecular Weight |
349.438
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc2c(nc(N)nc2c1)N1CCN(C)CC1
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| InChI |
InChI=1S/C20H23N5O/c1-24-9-11-25(12-10-24)19-17-8-5-15(13-18(17)22-20(21)23-19)14-3-6-16(26-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H2,21,22,23)
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| InChIKey |
CPQXBQUJESTPCP-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