General Information of the Compound
| Compound ID |
CP0457060
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| Compound Name |
1-(4-Benzyl-piperidin-1-yl)-3-(naphthalen-1-yloxy)-propan-2-ol
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| Structure |
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| Formula |
C25H29NO2
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| Molecular Weight |
375.512
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| Canonical SMILES |
OC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C25H29NO2/c27-23(19-28-25-12-6-10-22-9-4-5-11-24(22)25)18-26-15-13-21(14-16-26)17-20-7-2-1-3-8-20/h1-12,21,23,27H,13-19H2
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| InChIKey |
CWNOZQXNGIIXDT-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: PT01005, D(2) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor