General Information of the Compound
Compound ID |
CP0926750
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Compound Name |
disodium 4-{7-[({7-[(4-sulfonatophenyl)sulfamoyl]naphthalen-2-yl}carbamoyl)amino]naphthalene-2-sulfonamido}benzene-1-sulfonate
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Structure |
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Formula |
C33H24N4Na2O11S4
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Molecular Weight |
826.82
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Canonical SMILES |
O=C(Nc1ccc2ccc(S(=O)(=O)Nc3ccc(S(=O)(=O)[O-])cc3)cc2c1)Nc1ccc2ccc(S(=O)(=O)Nc3ccc(S(=O)(=O)[O-])cc3)cc2c1.[Na+].[Na+]
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InChI |
InChI=1S/C33H26N4O11S4.2Na/c38-33(34-27-5-1-21-3-11-31(19-23(21)17-27)49(39,40)36-25-7-13-29(14-8-25)51(43,44)45)35-28-6-2-22-4-12-32(20-24(22)18-28)50(41,42)37-26-9-15-30(16-10-26)52(46,47)48;;/h1-20,36-37H,(H2,34,35,38)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2
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InChIKey |
YNHBLVPDZSUKMJ-UHFFFAOYSA-L
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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