General Information of the Compound
| Compound ID |
CP0463185
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| Compound Name |
3-[(1-ethylpiperidin-3-yl)methyl]-6-methoxy-2-(2-methoxyphenyl)quinazolin-4(3H)-one
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| Structure |
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| Formula |
C24H29N3O3
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| Molecular Weight |
407.514
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| Canonical SMILES |
CCN1CCCC(Cn2c(nc3ccc(OC)cc3c2=O)-c2ccccc2OC)C1
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| InChI |
InChI=1S/C24H29N3O3/c1-4-26-13-7-8-17(15-26)16-27-23(19-9-5-6-10-22(19)30-3)25-21-12-11-18(29-2)14-20(21)24(27)28/h5-6,9-12,14,17H,4,7-8,13,15-16H2,1-3H3
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| InChIKey |
YFYZDRDBSOIHOR-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