General Information of the Compound
| Compound ID |
CP0474653
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| Compound Name |
2-Methyl-3-(4-{[3-(4-methyl-1-piperidinyl)propyl]oxy}phenyl)-4(3H)-quinazolinone
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| Structure |
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| Formula |
C24H29N3O2
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| Molecular Weight |
391.515
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| Canonical SMILES |
CC1CCN(CCCOc2ccc(cc2)-n2c(C)nc3ccccc3c2=O)CC1
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| InChI |
InChI=1S/C24H29N3O2/c1-18-12-15-26(16-13-18)14-5-17-29-21-10-8-20(9-11-21)27-19(2)25-23-7-4-3-6-22(23)24(27)28/h3-4,6-11,18H,5,12-17H2,1-2H3
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| InChIKey |
CCCPDTOIWNMAPS-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