General Information of the Compound
| Compound ID |
CP0441637
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| Compound Name |
US9012651, 243
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| Structure |
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| Formula |
C16H21FN2OS
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| Molecular Weight |
308.422
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)-c1ccc(C)s1
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| InChI |
InChI=1S/C16H21FN2OS/c1-10(2)15(9-20)18-8-14-12(17)5-6-13(19-14)16-7-4-11(3)21-16/h4-7,10,15,18,20H,8-9H2,1-3H3/t15-/m0/s1
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| InChIKey |
GGYBSJYBNKHWOO-HNNXBMFYSA-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