General Information of the Compound
| Compound ID |
CP0569408
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| Compound Name |
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrazin-2-ylsulfonylurea
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| Structure |
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| Formula |
C17H18N4O3S
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| Molecular Weight |
358.423
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| Canonical SMILES |
O=C(Nc1c2CCCc2cc2CCCc12)NS(=O)(=O)c1cnccn1
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| InChI |
InChI=1S/C17H18N4O3S/c22-17(21-25(23,24)15-10-18-7-8-19-15)20-16-13-5-1-3-11(13)9-12-4-2-6-14(12)16/h7-10H,1-6H2,(H2,20,21,22)
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| InChIKey |
WXDSQPPGCOANAC-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