General Information of the Compound
| Compound ID |
CP0570277
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| Compound Name |
N-cyclopropyl-4-[[5,8-dimethyl-7-(2-methylphenyl)-6-oxo-7H-pteridin-2-yl]amino]benzenesulfonamide
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| Structure |
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| Formula |
C24H26N6O3S
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| Molecular Weight |
478.578
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| Canonical SMILES |
CN1C(C(=O)N(C)c2cnc(Nc3ccc(cc3)S(=O)(=O)NC3CC3)nc12)c1ccccc1C
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| InChI |
InChI=1S/C24H26N6O3S/c1-15-6-4-5-7-19(15)21-23(31)29(2)20-14-25-24(27-22(20)30(21)3)26-16-10-12-18(13-11-16)34(32,33)28-17-8-9-17/h4-7,10-14,17,21,28H,8-9H2,1-3H3,(H,25,26,27)
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| InChIKey |
YXILDBZBJDQVSD-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