General Information of the Compound
| Compound ID |
CP0430410
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| Compound Name |
6-fluoro-N-m-tolylquinazolin-4-amine
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| Synonyms |
6-fluoro-N-m-tolylquinazolin-4-amine
BDBM50311857
CHEMBL1079598
SCHEMBL8427296
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| Structure |
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| Formula |
C15H12FN3
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| Molecular Weight |
253.28
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| Canonical SMILES |
Cc1cccc(Nc2ncnc3ccc(F)cc23)c1
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| InChI |
InChI=1S/C15H12FN3/c1-10-3-2-4-12(7-10)19-15-13-8-11(16)5-6-14(13)17-9-18-15/h2-9H,1H3,(H,17,18,19)
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| InChIKey |
UBPLAEHESGUBAD-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
Clinical Information about the Compound