General Information of the Compound
| Compound ID |
CP0376742
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| Compound Name |
3-[2-[4-(2-phenylphenyl)piperazin-1-yl]ethoxy]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide
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| Structure |
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| Formula |
C29H32F3N3O2
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| Molecular Weight |
511.588
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| Canonical SMILES |
FC(F)(F)c1ccc(CNC(=O)CCOCCN2CCN(CC2)c2ccccc2-c2ccccc2)cc1
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| InChI |
InChI=1S/C29H32F3N3O2/c30-29(31,32)25-12-10-23(11-13-25)22-33-28(36)14-20-37-21-19-34-15-17-35(18-16-34)27-9-5-4-8-26(27)24-6-2-1-3-7-24/h1-13H,14-22H2,(H,33,36)
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| InChIKey |
QTJOTCJDWHZQTO-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor