General Information of the Compound
| Compound ID |
CP0492893
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| Compound Name |
US9409917, 50
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| Structure |
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| Formula |
C17H16Cl2N2O4
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| Molecular Weight |
383.231
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| Canonical SMILES |
OCCOc1cc(Cl)cc(Cl)c1CNC(=O)C1COc2ncccc12
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| InChI |
InChI=1S/C17H16Cl2N2O4/c18-10-6-14(19)12(15(7-10)24-5-4-22)8-21-16(23)13-9-25-17-11(13)2-1-3-20-17/h1-3,6-7,13,22H,4-5,8-9H2,(H,21,23)
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| InChIKey |
IXCGZYKMXAHFMM-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