General Information of the Compound
| Compound ID |
CP0954214
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| Compound Name |
N-(3-Chloro-2-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(Nc3cccc(Cl)c3F)c2cc1N1CCOCC1
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| InChI |
InChI=1S/C19H18ClFN4O2/c1-26-17-10-15-12(9-16(17)25-5-7-27-8-6-25)19(23-11-22-15)24-14-4-2-3-13(20)18(14)21/h2-4,9-11H,5-8H2,1H3,(H,22,23,24)
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| InChIKey |
OUFVYYAPWRFHLM-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