General Information of the Compound
| Compound ID |
CP0178645
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| Compound Name |
6-fluoro-4-[4-(6-methylpyridin-3-yl)oxypiperidin-1-yl]quinazoline
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| Structure |
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| Formula |
C19H19FN4O
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| Molecular Weight |
338.386
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| Canonical SMILES |
Cc1ccc(OC2CCN(CC2)c2ncnc3ccc(F)cc23)cn1
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| InChI |
InChI=1S/C19H19FN4O/c1-13-2-4-16(11-21-13)25-15-6-8-24(9-7-15)19-17-10-14(20)3-5-18(17)22-12-23-19/h2-5,10-12,15H,6-9H2,1H3
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| InChIKey |
SMYUEWYXIKCMEA-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