General Information of the Compound
| Compound ID |
CP0515408
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| Compound Name |
US9409917, 58
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| Structure |
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| Formula |
C18H16Cl2N2O2
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| Molecular Weight |
363.244
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| Canonical SMILES |
Clc1ccc(c(Cl)c1)C1(CC1)NC(=O)C1CCOc2ncccc12
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| InChI |
InChI=1S/C18H16Cl2N2O2/c19-11-3-4-14(15(20)10-11)18(6-7-18)22-16(23)12-5-9-24-17-13(12)2-1-8-21-17/h1-4,8,10,12H,5-7,9H2,(H,22,23)
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| InChIKey |
CQACQEJBTZQGGL-UHFFFAOYSA-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