General Information of the Compound
| Compound ID |
CP0518230
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| Compound Name |
2-amino-8-fluoro-N-[[6-(propan-2-yloxymethyl)pyridin-2-yl]methyl]quinazoline-4-carboxamide
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| Structure |
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| Formula |
C19H20FN5O2
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| Molecular Weight |
369.4
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| Canonical SMILES |
CC(C)OCc1cccc(CNC(=O)c2nc(N)nc3c(F)cccc23)n1
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| InChI |
InChI=1S/C19H20FN5O2/c1-11(2)27-10-13-6-3-5-12(23-13)9-22-18(26)17-14-7-4-8-15(20)16(14)24-19(21)25-17/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H2,21,24,25)
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| InChIKey |
GWKXOGQGYRPLDL-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