General Information of the Compound
| Compound ID |
CP0472336
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| Compound Name |
US9012651, 126
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| Structure |
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| Formula |
C17H25FN2O
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| Molecular Weight |
292.398
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)C1=CCCCC1
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| InChI |
InChI=1S/C17H25FN2O/c1-12(2)17(11-21)19-10-16-14(18)8-9-15(20-16)13-6-4-3-5-7-13/h6,8-9,12,17,19,21H,3-5,7,10-11H2,1-2H3/t17-/m0/s1
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| InChIKey |
KIOQLPCQTKUYFM-KRWDZBQOSA-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