General Information of the Compound
| Compound ID |
CP0564580
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| Compound Name |
5-[4-(6,7-dimethoxyquinazolin-4-yl)oxyanilino]-3-(4-fluorophenyl)-1,6-naphthyridin-4-ol
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| Structure |
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| Formula |
C30H22FN5O4
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| Molecular Weight |
535.535
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(Nc4nccc5[nH]cc(-c6ccc(F)cc6)c(=O)c45)cc3)c2cc1OC
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| InChI |
InChI=1S/C30H22FN5O4/c1-38-25-13-21-24(14-26(25)39-2)34-16-35-30(21)40-20-9-7-19(8-10-20)36-29-27-23(11-12-32-29)33-15-22(28(27)37)17-3-5-18(31)6-4-17/h3-16H,1-2H3,(H,32,36)(H,33,37)
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| InChIKey |
LZSOTYFDFVIEGI-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