General Information of the Compound
| Compound ID |
CP0492960
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| Compound Name |
US9428460, 18
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| Formula |
C22H19BrClFN2O2
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| Molecular Weight |
477.761
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| Canonical SMILES |
Fc1ccc(cc1Cl)C(=O)N[C@H]1CC[C@@H](CC1)Oc1ccnc2c(Br)cccc12
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| InChI |
InChI=1S/C22H19BrClFN2O2/c23-17-3-1-2-16-20(10-11-26-21(16)17)29-15-7-5-14(6-8-15)27-22(28)13-4-9-19(25)18(24)12-13/h1-4,9-12,14-15H,5-8H2,(H,27,28)/t14-,15-
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| InChIKey |
OYOHHGYUHLMRLJ-SHTZXODSSA-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