General Information of the Compound
| Compound ID |
CP0476959
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| Compound Name |
US9012651, 289
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| Structure |
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| Formula |
C19H21FN2O
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| Molecular Weight |
312.388
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)C#Cc1ccccc1
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| InChI |
InChI=1S/C19H21FN2O/c1-14(2)19(13-23)21-12-18-17(20)11-10-16(22-18)9-8-15-6-4-3-5-7-15/h3-7,10-11,14,19,21,23H,12-13H2,1-2H3/t19-/m0/s1
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| InChIKey |
DAUREFZGELMWLN-IBGZPJMESA-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