General Information of the Compound
| Compound ID |
CP0511214
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| Compound Name |
3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-7-phenylquinazolin-4-one
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| Structure |
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| Formula |
C27H27N3O3
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| Molecular Weight |
441.531
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| Canonical SMILES |
COc1cc(ccc1OCCN1CCCC1)-n1cnc2cc(ccc2c1=O)-c1ccccc1
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| InChI |
InChI=1S/C27H27N3O3/c1-32-26-18-22(10-12-25(26)33-16-15-29-13-5-6-14-29)30-19-28-24-17-21(9-11-23(24)27(30)31)20-7-3-2-4-8-20/h2-4,7-12,17-19H,5-6,13-16H2,1H3
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| InChIKey |
NTAIJZUEDLLUEW-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