General Information of the Compound
| Compound ID |
CP0154007
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| Compound Name |
2-(2,5-Dimethoxy-phenyl)-ethylamine
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| Structure |
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| Formula |
C10H15NO2
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| Molecular Weight |
181.235
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| Canonical SMILES |
COc1ccc(OC)c(CCN)c1
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| InChI |
InChI=1S/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3
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| InChIKey |
WNCUVUUEJZEATP-UHFFFAOYSA-N
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| CAS |
3600-86-0
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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: PT01492, 5-hydroxytryptamine receptor 2A
Protein ID: PT01480, 5-hydroxytryptamine receptor 2C
Protein ID: PT04763, Trace amine-associated receptor 1