General Information of the Compound
| Compound ID |
CP0449024
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| Compound Name |
1-(benzofuran-3-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol
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| Structure |
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| Formula |
C20H20ClNO2
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| Molecular Weight |
341.838
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| Canonical SMILES |
OC1(CCN(Cc2coc3ccccc23)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H20ClNO2/c21-17-7-5-16(6-8-17)20(23)9-11-22(12-10-20)13-15-14-24-19-4-2-1-3-18(15)19/h1-8,14,23H,9-13H2
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| InChIKey |
DECRCHYWYMULIA-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: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor