General Information of the Compound
| Compound ID |
CP0961357
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| Compound Name |
US8614213, 8
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| Formula |
C21H24ClF3N4O
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| Molecular Weight |
440.897
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| Canonical SMILES |
O=C(N[C@H]1CC[C@H](CNc2cc(C3CC3)n[nH]2)CC1)c1cc(C(F)(F)F)ccc1Cl
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| InChI |
InChI=1S/C21H24ClF3N4O/c22-17-8-5-14(21(23,24)25)9-16(17)20(30)27-15-6-1-12(2-7-15)11-26-19-10-18(28-29-19)13-3-4-13/h5,8-10,12-13,15H,1-4,6-7,11H2,(H,27,30)(H2,26,28,29)/t12-,15-
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| InChIKey |
DGGIRPOXDCLAAO-NNUKFRKNSA-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