General Information of the Compound
| Compound ID |
CP0231381
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| Compound Name |
3-(4-{[3-(1-Pyrrolidinyl)propyl]oxy}phenyl)-4(3H)-quinazolinone
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| Structure |
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| Formula |
C21H23N3O2
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| Molecular Weight |
349.434
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| Canonical SMILES |
O=c1n(cnc2ccccc12)-c1ccc(OCCCN2CCCC2)cc1
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| InChI |
InChI=1S/C21H23N3O2/c25-21-19-6-1-2-7-20(19)22-16-24(21)17-8-10-18(11-9-17)26-15-5-14-23-12-3-4-13-23/h1-2,6-11,16H,3-5,12-15H2
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| InChIKey |
FMTBFJSXJKNLPI-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