General Information of the Compound
| Compound ID |
CP0469972
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| Compound Name |
N-(3-fluorophenyl)-2-pyridin-3-ylquinazolin-4-amine
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| Structure |
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| Formula |
C19H13FN4
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| Molecular Weight |
316.339
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| Canonical SMILES |
Fc1cccc(Nc2nc(nc3ccccc23)-c2cccnc2)c1
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| InChI |
InChI=1S/C19H13FN4/c20-14-6-3-7-15(11-14)22-19-16-8-1-2-9-17(16)23-18(24-19)13-5-4-10-21-12-13/h1-12H,(H,22,23,24)
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| InChIKey |
JVAHHFVXFCPCDS-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