General Information of the Compound
| Compound ID |
CP0435406
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| Compound Name |
N-[4-(5-methoxy-1-naphthalen-1-ylsulfonylindol-3-yl)-5-methyl-1H-imidazol-2-yl]acetamide
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| Structure |
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| Formula |
C25H22N4O4S
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| Molecular Weight |
474.542
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| Canonical SMILES |
COc1ccc2n(cc(-c3[nH]c(NC(C)=O)nc3C)c2c1)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C25H22N4O4S/c1-15-24(28-25(26-15)27-16(2)30)21-14-29(22-12-11-18(33-3)13-20(21)22)34(31,32)23-10-6-8-17-7-4-5-9-19(17)23/h4-14H,1-3H3,(H2,26,27,28,30)
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| InChIKey |
MBPFYWWVUAASJK-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: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor