General Information of the Compound
| Compound ID |
CP0530323
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| Compound Name |
4-(6-methyl-4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzenesulfonamide
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| Structure |
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| Formula |
C18H15N5O3S
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| Molecular Weight |
381.417
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| Canonical SMILES |
Cc1nc2n(ncc2c(=O)n1-c1ccc(cc1)S(N)(=O)=O)-c1ccccc1
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| InChI |
InChI=1S/C18H15N5O3S/c1-12-21-17-16(11-20-23(17)14-5-3-2-4-6-14)18(24)22(12)13-7-9-15(10-8-13)27(19,25)26/h2-11H,1H3,(H2,19,25,26)
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| InChIKey |
KMMFALOSJFTXBS-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: PT01994, Metabotropic glutamate receptor 1
Protein ID: PT00854, Metabotropic glutamate receptor 5