General Information of the Compound
| Compound ID |
CP0519591
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| Compound Name |
1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-isoxazolyl-3-methyl-4-oxo-3,4-dihydro-6-phthalazinesulfonamide
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| Structure |
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| Formula |
C25H18ClFN4O5S
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| Molecular Weight |
540.96
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| Canonical SMILES |
COc1cc(c(Cl)cc1-c1nn(C)c(=O)c2cc(ccc12)S(=O)(=O)Nc1ccon1)-c1cccc(F)c1
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| InChI |
InChI=1S/C25H18ClFN4O5S/c1-31-25(32)19-11-16(37(33,34)30-23-8-9-36-29-23)6-7-17(19)24(28-31)20-12-21(26)18(13-22(20)35-2)14-4-3-5-15(27)10-14/h3-13H,1-2H3,(H,29,30)
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| InChIKey |
HIEJKXMLHXPHRC-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha