General Information of the Compound
| Compound ID |
CP0501837
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| Compound Name |
N-benzyl-6-[4-(2-propan-2-ylphenyl)piperazin-1-yl]hexanamide
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| Structure |
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| Formula |
C26H37N3O
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| Molecular Weight |
407.602
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| Canonical SMILES |
CC(C)c1ccccc1N1CCN(CCCCCC(=O)NCc2ccccc2)CC1
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| InChI |
InChI=1S/C26H37N3O/c1-22(2)24-13-8-9-14-25(24)29-19-17-28(18-20-29)16-10-4-7-15-26(30)27-21-23-11-5-3-6-12-23/h3,5-6,8-9,11-14,22H,4,7,10,15-21H2,1-2H3,(H,27,30)
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| InChIKey |
LFCSRKWDQRKALF-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
Protein ID: PT01005, D(2) dopamine receptor