General Information of the Compound
| Compound ID |
CP0544910
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| Compound Name |
4-[(5,7,8-trimethyl-6-oxo-7H-pteridin-2-yl)amino]benzenesulfonamide
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| Structure |
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| Formula |
C15H18N6O3S
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| Molecular Weight |
362.415
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| Canonical SMILES |
CC1N(C)c2nc(Nc3ccc(cc3)S(N)(=O)=O)ncc2N(C)C1=O
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| InChI |
InChI=1S/C15H18N6O3S/c1-9-14(22)21(3)12-8-17-15(19-13(12)20(9)2)18-10-4-6-11(7-5-10)25(16,23)24/h4-9H,1-3H3,(H2,16,23,24)(H,17,18,19)
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| InChIKey |
DLRZRNVZLZEHEN-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