General Information of the Compound
| Compound ID |
CP0489682
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| Compound Name |
N-[5-[1-(benzenesulfonyl)indol-3-yl]-1H-imidazol-2-yl]acetamide
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| Structure |
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| Formula |
C19H16N4O3S
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| Molecular Weight |
380.429
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| Canonical SMILES |
CC(=O)Nc1ncc([nH]1)-c1cn(c2ccccc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C19H16N4O3S/c1-13(24)21-19-20-11-17(22-19)16-12-23(18-10-6-5-9-15(16)18)27(25,26)14-7-3-2-4-8-14/h2-12H,1H3,(H2,20,21,22,24)
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| InChIKey |
BXDSOEQUZRFEHJ-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor