General Information of the Compound
| Compound ID |
CP0470669
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| Compound Name |
3-(1-pentylpyrrolidin-3-yl)phenol
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| Structure |
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| Formula |
C15H23NO
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| Molecular Weight |
233.355
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| Canonical SMILES |
CCCCCN1CCC(C1)c1cccc(O)c1
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| InChI |
InChI=1S/C15H23NO/c1-2-3-4-9-16-10-8-14(12-16)13-6-5-7-15(17)11-13/h5-7,11,14,17H,2-4,8-10,12H2,1H3
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| InChIKey |
UXQSBUSPGKCLJW-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor