General Information of the Compound
| Compound ID |
CP0387557
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| Compound Name |
3-(4-[(1-Cyclopentyl-3-pyrrolidinyl)oxy]phenyl)-2-methyl-4(3H)-quinazolinone
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| Structure |
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| Formula |
C24H27N3O2
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| Molecular Weight |
389.499
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| Canonical SMILES |
Cc1nc2ccccc2c(=O)n1-c1ccc(OC2CCN(C2)C2CCCC2)cc1
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| InChI |
InChI=1S/C24H27N3O2/c1-17-25-23-9-5-4-8-22(23)24(28)27(17)19-10-12-20(13-11-19)29-21-14-15-26(16-21)18-6-2-3-7-18/h4-5,8-13,18,21H,2-3,6-7,14-16H2,1H3
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| InChIKey |
WXHMKENPFHORLL-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