General Information of the Compound
| Compound ID |
CP0460661
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| Compound Name |
1,3-bis(4-phenylpiperazin-1-yl)propan-1-one
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| Structure |
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| Formula |
C23H30N4O
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| Molecular Weight |
378.52
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| Canonical SMILES |
O=C(CCN1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C23H30N4O/c28-23(27-19-17-26(18-20-27)22-9-5-2-6-10-22)11-12-24-13-15-25(16-14-24)21-7-3-1-4-8-21/h1-10H,11-20H2
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| InChIKey |
KJPKAHDURUIOTL-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