General Information of the Compound
| Compound ID |
CP0467603
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| Compound Name |
1-(Naphthalen-1-yloxy)-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol
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| Structure |
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| Formula |
C24H27NO3
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| Molecular Weight |
377.484
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| Canonical SMILES |
OC(COc1cccc2ccccc12)CN1CCC(CC1)Oc1ccccc1
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| InChI |
InChI=1S/C24H27NO3/c26-20(18-27-24-12-6-8-19-7-4-5-11-23(19)24)17-25-15-13-22(14-16-25)28-21-9-2-1-3-10-21/h1-12,20,22,26H,13-18H2
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| InChIKey |
DZPUKTCTIGNFBU-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