General Information of the Compound
| Compound ID |
CP0413612
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| Compound Name |
N-[2-(diethylamino)ethyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
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| Structure |
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| Formula |
C23H34N6O4S
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| Molecular Weight |
490.63
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| Canonical SMILES |
CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)NCCN(CC)CC
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| InChI |
InChI=1S/C23H34N6O4S/c1-6-10-18-20-21(28(5)27-18)23(30)26-22(25-20)17-15-16(11-12-19(17)33-9-4)34(31,32)24-13-14-29(7-2)8-3/h11-12,15,24H,6-10,13-14H2,1-5H3,(H,25,26,30)
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| InChIKey |
XGTVCMMDZOADTP-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