General Information of the Compound
| Compound ID |
CP0538216
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| Compound Name |
N-[4-(5-methoxy-1-naphthalen-2-ylsulfonylindol-3-yl)-5-methyl-1H-imidazol-2-yl]propanamide
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| Structure |
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| Formula |
C26H24N4O4S
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| Molecular Weight |
488.569
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| Canonical SMILES |
CCC(=O)Nc1nc(C)c([nH]1)-c1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C26H24N4O4S/c1-4-24(31)28-26-27-16(2)25(29-26)22-15-30(23-12-10-19(34-3)14-21(22)23)35(32,33)20-11-9-17-7-5-6-8-18(17)13-20/h5-15H,4H2,1-3H3,(H2,27,28,29,31)
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| InChIKey |
FVEMRTJJWDWVSE-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