General Information of the Compound
| Compound ID |
CP0409110
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| Compound Name |
(5-Cyclopentyloxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-(2-thiophen-2-yl-ethyl)-amine
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| Structure |
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| Formula |
C24H33NOS
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| Molecular Weight |
383.601
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| Canonical SMILES |
CCCN(CCc1cccs1)C1CCc2c(C1)cccc2OC1CCCC1
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| InChI |
InChI=1S/C24H33NOS/c1-2-15-25(16-14-22-10-6-17-27-22)20-12-13-23-19(18-20)7-5-11-24(23)26-21-8-3-4-9-21/h5-7,10-11,17,20-21H,2-4,8-9,12-16,18H2,1H3
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| InChIKey |
ZLVAAOLZQMSQAG-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