General Information of the Compound
| Compound ID |
CP0564065
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| Compound Name |
US9315498, 37
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| Structure |
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| Formula |
C18H16FN3O
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| Molecular Weight |
309.344
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| Canonical SMILES |
CC1(C)CN(C(=O)C1)c1ccc(cn1)C#Cc1cncc(F)c1
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| InChI |
InChI=1S/C18H16FN3O/c1-18(2)8-17(23)22(12-18)16-6-5-13(10-21-16)3-4-14-7-15(19)11-20-9-14/h5-7,9-11H,8,12H2,1-2H3
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| InChIKey |
WCSCMCRCRMPYSU-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