General Information of the Compound
| Compound ID |
CP0659535
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| Compound Name |
2-{[6-Methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino}-5-methylbenzo-1,4-quinone
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| Structure |
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| Formula |
C19H19N3O5
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| Molecular Weight |
369.377
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| Canonical SMILES |
COCCOc1cc2ncnc(NC3=CC(=O)C(C)=CC3=O)c2cc1OC
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| InChI |
InChI=1S/C19H19N3O5/c1-11-6-16(24)14(8-15(11)23)22-19-12-7-17(26-3)18(27-5-4-25-2)9-13(12)20-10-21-19/h6-10H,4-5H2,1-3H3,(H,20,21,22)
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| InChIKey |
GONGGAYDDCYQDZ-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