General Information of the Compound
| Compound ID |
CP0485118
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| Compound Name |
1-[4-(7-fluoroquinazolin-4-yl)oxyphenyl]-3-phenylurea
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| Structure |
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| Formula |
C21H15FN4O2
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| Molecular Weight |
374.375
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| Canonical SMILES |
Fc1ccc2c(Oc3ccc(NC(=O)Nc4ccccc4)cc3)ncnc2c1
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| InChI |
InChI=1S/C21H15FN4O2/c22-14-6-11-18-19(12-14)23-13-24-20(18)28-17-9-7-16(8-10-17)26-21(27)25-15-4-2-1-3-5-15/h1-13H,(H2,25,26,27)
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| InChIKey |
DDTPZGOVQRREQN-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