General Information of the Compound
| Compound ID |
CP0961577
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| Compound Name |
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-morpholinoquinazolin-4-amine
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| Structure |
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| Formula |
C19H18ClFN4O2
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| Molecular Weight |
388.83
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| Canonical SMILES |
COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1N1CCOCC1
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| InChI |
InChI=1S/C19H18ClFN4O2/c1-26-18-10-16-13(9-17(18)25-4-6-27-7-5-25)19(23-11-22-16)24-12-2-3-15(21)14(20)8-12/h2-3,8-11H,4-7H2,1H3,(H,22,23,24)
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| InChIKey |
QWRSVKFESAHALM-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