General Information of the Compound
| Compound ID |
CP0520590
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| Compound Name |
6-But-2-ynyloxy-1-isopropyl-4-(4-isopropyl-phenyl)-1H-quinazolin-2-one
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| Structure |
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| Formula |
C24H26N2O2
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| Molecular Weight |
374.484
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| Canonical SMILES |
CC#CCOc1ccc2n(C(C)C)c(=O)nc(-c3ccc(cc3)C(C)C)c2c1
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| InChI |
InChI=1S/C24H26N2O2/c1-6-7-14-28-20-12-13-22-21(15-20)23(25-24(27)26(22)17(4)5)19-10-8-18(9-11-19)16(2)3/h8-13,15-17H,14H2,1-5H3
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| InChIKey |
QJLNDOGFEHMGMZ-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