General Information of the Compound
| Compound ID |
CP0484471
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| Compound Name |
N-[7-methoxy-4-[[1-(2-methylpropyl)indol-5-yl]amino]quinazolin-6-yl]propanamide
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| Structure |
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| Formula |
C24H27N5O2
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| Molecular Weight |
417.513
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| Canonical SMILES |
CCC(=O)Nc1cc2c(Nc3ccc4n(CC(C)C)ccc4c3)ncnc2cc1OC
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| InChI |
InChI=1S/C24H27N5O2/c1-5-23(30)28-20-11-18-19(12-22(20)31-4)25-14-26-24(18)27-17-6-7-21-16(10-17)8-9-29(21)13-15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,28,30)(H,25,26,27)
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| InChIKey |
QZDUIPPQFKHLHS-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