General Information of the Compound
| Compound ID |
CP0552064
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| Compound Name |
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrazolo[1,5-a]pyrimidin-3-ylsulfonylurea
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| Structure |
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| Formula |
C19H19N5O3S
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| Molecular Weight |
397.46
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| Canonical SMILES |
O=C(Nc1c2CCCc2cc2CCCc12)NS(=O)(=O)c1cnn2cccnc12
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| InChI |
InChI=1S/C19H19N5O3S/c25-19(23-28(26,27)16-11-21-24-9-3-8-20-18(16)24)22-17-14-6-1-4-12(14)10-13-5-2-7-15(13)17/h3,8-11H,1-2,4-7H2,(H2,22,23,25)
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| InChIKey |
IYYACBQJFQUPTP-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