General Information of the Compound
| Compound ID |
CP0442228
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| Compound Name |
N-ethyl-N-methyl-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine
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| Structure |
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| Formula |
C17H20N2S
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| Molecular Weight |
284.428
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| Canonical SMILES |
CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1
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| InChI |
InChI=1S/C17H20N2S/c1-3-19(2)11-10-14-13-7-4-5-8-15(13)18-17(14)16-9-6-12-20-16/h4-9,12,18H,3,10-11H2,1-2H3
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| InChIKey |
DMLLNVLIAHWCRT-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: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01005, D(2) dopamine receptor