General Information of the Compound
| Compound ID |
CP0578872
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| Compound Name |
N-(2-hydroxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanamide;hydrochloride
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| Formula |
C23H32ClN3O3
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| Molecular Weight |
433.98
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| Canonical SMILES |
Cl.COc1ccccc1N1CCN(CCCCCC(=O)Nc2ccccc2O)CC1
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| InChI |
InChI=1S/C23H31N3O3.ClH/c1-29-22-12-7-5-10-20(22)26-17-15-25(16-18-26)14-8-2-3-13-23(28)24-19-9-4-6-11-21(19)27;/h4-7,9-12,27H,2-3,8,13-18H2,1H3,(H,24,28);1H
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| InChIKey |
VILJSOQFSWJCDX-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: PT00941, 5-hydroxytryptamine receptor 7