General Information of the Compound
| Compound ID |
CP0543686
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| Compound Name |
1-(1,2-dimethylimidazol-4-yl)sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea
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| Structure |
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| Formula |
C18H22N4O3S
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| Molecular Weight |
374.466
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| Canonical SMILES |
Cc1nc(cn1C)S(=O)(=O)NC(=O)Nc1c2CCCc2cc2CCCc12
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| InChI |
InChI=1S/C18H22N4O3S/c1-11-19-16(10-22(11)2)26(24,25)21-18(23)20-17-14-7-3-5-12(14)9-13-6-4-8-15(13)17/h9-10H,3-8H2,1-2H3,(H2,20,21,23)
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| InChIKey |
YZFAAWYWTRHHKI-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