General Information of the Compound
| Compound ID |
CP0198681
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| Compound Name |
2-amino-N-[(4-ethoxyquinolin-8-yl)methyl]-8-fluoroquinazoline-4-carboxamide
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| Structure |
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| Formula |
C21H18FN5O2
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| Molecular Weight |
391.406
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| Canonical SMILES |
CCOc1ccnc2c(CNC(=O)c3nc(N)nc4c(F)cccc34)cccc12
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| InChI |
InChI=1S/C21H18FN5O2/c1-2-29-16-9-10-24-17-12(5-3-6-13(16)17)11-25-20(28)19-14-7-4-8-15(22)18(14)26-21(23)27-19/h3-10H,2,11H2,1H3,(H,25,28)(H2,23,26,27)
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| InChIKey |
IXOYUGLITMOWAV-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a