General Information of the Compound
| Compound ID |
CP0230882
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| Compound Name |
4-(2-Fluoro-phenyl)-5-quinolin-4-yl-thiazol-2-ylamine
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| Structure |
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| Formula |
C18H12FN3S
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| Molecular Weight |
321.38
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| Canonical SMILES |
Nc1nc(c(s1)-c1ccnc2ccccc12)-c1ccccc1F
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| InChI |
InChI=1S/C18H12FN3S/c19-14-7-3-1-6-13(14)16-17(23-18(20)22-16)12-9-10-21-15-8-4-2-5-11(12)15/h1-10H,(H2,20,22)
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| InChIKey |
XFRSTLMKCGEHNT-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