General Information of the Compound
| Compound ID |
CP0519548
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| Compound Name |
2-amino-N-[[6-(2-hydroxypropan-2-yl)-3-methoxypyridin-2-yl]methyl]-8-methoxyquinazoline-4-carboxamide
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| Structure |
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| Formula |
C20H23N5O4
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| Molecular Weight |
397.435
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| Canonical SMILES |
COc1ccc(nc1CNC(=O)c1nc(N)nc2c(OC)cccc12)C(C)(C)O
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| InChI |
InChI=1S/C20H23N5O4/c1-20(2,27)15-9-8-13(28-3)12(23-15)10-22-18(26)17-11-6-5-7-14(29-4)16(11)24-19(21)25-17/h5-9,27H,10H2,1-4H3,(H,22,26)(H2,21,24,25)
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| InChIKey |
DGSWVYQKSODKLK-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