General Information of the Compound
| Compound ID |
CP0477761
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| Compound Name |
1,5-bis(4-phenylpiperazin-1-yl)pentan-1-one
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| Structure |
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| Formula |
C25H34N4O
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| Molecular Weight |
406.574
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| Canonical SMILES |
O=C(CCCCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C25H34N4O/c30-25(29-21-19-28(20-22-29)24-11-5-2-6-12-24)13-7-8-14-26-15-17-27(18-16-26)23-9-3-1-4-10-23/h1-6,9-12H,7-8,13-22H2
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| InChIKey |
IHHUWQFLGMACJS-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