General Information of the Compound
| Compound ID |
CP0521240
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| Compound Name |
N-[4-[1-(benzenesulfonyl)indol-6-yl]-5-methyl-1H-imidazol-2-yl]acetamide
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| Structure |
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| Formula |
C20H18N4O3S
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| Molecular Weight |
394.456
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| Canonical SMILES |
CC(=O)Nc1nc(C)c([nH]1)-c1ccc2ccn(c2c1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C20H18N4O3S/c1-13-19(23-20(21-13)22-14(2)25)16-9-8-15-10-11-24(18(15)12-16)28(26,27)17-6-4-3-5-7-17/h3-12H,1-2H3,(H2,21,22,23,25)
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| InChIKey |
IJGAQYGFGDVRAH-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT01005, D(2) dopamine receptor