General Information of the Compound
| Compound ID |
CP0480739
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| Compound Name |
US8916594, I-138
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| Formula |
C16H27FN4O3S
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| Molecular Weight |
374.482
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| Canonical SMILES |
CCS(=O)(=O)NC[C@H]1CC[C@@H](CC1)Nc1nc(no1)C1(F)CCCC1
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| InChI |
InChI=1S/C16H27FN4O3S/c1-2-25(22,23)18-11-12-5-7-13(8-6-12)19-15-20-14(21-24-15)16(17)9-3-4-10-16/h12-13,18H,2-11H2,1H3,(H,19,20,21)/t12-,13-
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| InChIKey |
UACZLMCCPCBKDO-JOCQHMNTSA-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