General Information of the Compound
| Compound ID |
CP0850659
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| Compound Name |
N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-N-(3,4-dimethoxyphenethyl)-3-(3,4,5-trimethoxyphenyl)propan-1-amine
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| Structure |
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| Formula |
C31H39NO7
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| Molecular Weight |
537.653
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| Canonical SMILES |
COc1ccc(CCN(CCCc2cc(OC)c(OC)c(OC)c2)CCc2ccc3c(c2)OCO3)cc1OC
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| InChI |
InChI=1S/C31H39NO7/c1-33-25-10-8-22(17-27(25)34-2)12-15-32(16-13-23-9-11-26-28(18-23)39-21-38-26)14-6-7-24-19-29(35-3)31(37-5)30(20-24)36-4/h8-11,17-20H,6-7,12-16,21H2,1-5H3
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| InChIKey |
ZJLOUQPMUBFJJT-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