General Information of the Compound
| Compound ID |
CP0514937
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| Compound Name |
6-(Propylamino)-1-isopropyl-4-(4-isopropyl-phenyl)-1H-quinazolin-2-one
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| Structure |
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| Formula |
C23H29N3O
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| Molecular Weight |
363.505
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| Canonical SMILES |
CCCNc1ccc2n(C(C)C)c(=O)nc(-c3ccc(cc3)C(C)C)c2c1
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| InChI |
InChI=1S/C23H29N3O/c1-6-13-24-19-11-12-21-20(14-19)22(25-23(27)26(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h7-12,14-16,24H,6,13H2,1-5H3
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| InChIKey |
UOEATLUIIQSISZ-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