General Information of the Compound
| Compound ID |
CP0435203
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| Compound Name |
3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole
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| Structure |
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| Formula |
C22H24N2O
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| Molecular Weight |
332.447
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| Canonical SMILES |
CCOc1ccc2[nH]cc(C3=CCN(Cc4ccccc4)CC3)c2c1
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| InChI |
InChI=1S/C22H24N2O/c1-2-25-19-8-9-22-20(14-19)21(15-23-22)18-10-12-24(13-11-18)16-17-6-4-3-5-7-17/h3-10,14-15,23H,2,11-13,16H2,1H3
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| InChIKey |
RRNWJHLPCRSTSO-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor