General Information of the Compound
| Compound ID |
CP0337376
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| Compound Name |
6-[4-(2-ethylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
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| Structure |
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| Formula |
C28H39N3O
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| Molecular Weight |
433.64
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| Canonical SMILES |
CCc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1
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| InChI |
InChI=1S/C28H39N3O/c1-2-23-11-6-8-16-27(23)31-21-19-30(20-22-31)18-9-3-4-17-28(32)29-26-15-10-13-24-12-5-7-14-25(24)26/h5-8,11-12,14,16,26H,2-4,9-10,13,15,17-22H2,1H3,(H,29,32)
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| InChIKey |
VCNZQKOEJRCPML-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: PT01746, 5-hydroxytryptamine receptor 7