General Information of the Compound
| Compound ID |
CP0560664
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| Compound Name |
US8916594, I-150
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| Formula |
C14H22F3N3O3S
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| Molecular Weight |
369.409
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| Canonical SMILES |
CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)Nc1nc(co1)C(F)(F)F
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| InChI |
InChI=1S/C14H22F3N3O3S/c1-9(2)24(21,22)18-7-10-3-5-11(6-4-10)19-13-20-12(8-23-13)14(15,16)17/h8-11,18H,3-7H2,1-2H3,(H,19,20)/t10-,11-
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| InChIKey |
IGNRSKILPOQMNY-XYPYZODXSA-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