General Information of the Compound
| Compound ID |
CP0542331
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| Compound Name |
3-[2-[ethyl(methyl)amino]ethyl]-1-methylindol-4-ol
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| Formula |
C14H20N2O
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| Molecular Weight |
232.327
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| Canonical SMILES |
CCN(C)CCc1cn(C)c2cccc(O)c12
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| InChI |
InChI=1S/C14H20N2O/c1-4-15(2)9-8-11-10-16(3)12-6-5-7-13(17)14(11)12/h5-7,10,17H,4,8-9H2,1-3H3
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| InChIKey |
RPANRDIQVPPKGG-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C