General Information of the Compound
| Compound ID |
CP0469830
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-6-(1,3-thiazol-5-yl)quinolin-4-amine
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| Structure |
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| Formula |
C18H11ClFN3S
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| Molecular Weight |
355.825
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| Canonical SMILES |
Fc1ccc(Nc2ccnc3ccc(cc23)-c2cncs2)cc1Cl
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| InChI |
InChI=1S/C18H11ClFN3S/c19-14-8-12(2-3-15(14)20)23-17-5-6-22-16-4-1-11(7-13(16)17)18-9-21-10-24-18/h1-10H,(H,22,23)
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| InChIKey |
PJJIVROEUNEVOG-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