General Information of the Compound
| Compound ID |
CP0420096
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| Compound Name |
4-fluoro-3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-2-methylphenol
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| Structure |
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| Formula |
C23H27FN4O4
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| Molecular Weight |
442.491
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| Canonical SMILES |
COc1cc2c(Nc3c(F)ccc(O)c3C)ncnc2cc1OCCCN1CCOCC1
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| InChI |
InChI=1S/C23H27FN4O4/c1-15-19(29)5-4-17(24)22(15)27-23-16-12-20(30-2)21(13-18(16)25-14-26-23)32-9-3-6-28-7-10-31-11-8-28/h4-5,12-14,29H,3,6-11H2,1-2H3,(H,25,26,27)
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| InChIKey |
FMAHZHHLELDKFL-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