General Information of the Compound
| Compound ID |
CP0472032
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| Compound Name |
1-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinolin-5-ol
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| Structure |
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| Formula |
C19H19N3O3
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| Molecular Weight |
337.379
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| Canonical SMILES |
COc1cc2ncnc(N3CCCc4c(O)cccc34)c2cc1OC
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| InChI |
InChI=1S/C19H19N3O3/c1-24-17-9-13-14(10-18(17)25-2)20-11-21-19(13)22-8-4-5-12-15(22)6-3-7-16(12)23/h3,6-7,9-11,23H,4-5,8H2,1-2H3
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| InChIKey |
FQJPUBXMZRWLJG-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