General Information of the Compound
| Compound ID |
CP0443956
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| Compound Name |
1-phenyl-4-(2-phenylethyl)piperazine
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| Structure |
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| Formula |
C18H22N2
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| Molecular Weight |
266.388
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| Canonical SMILES |
C(Cc1ccccc1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C18H22N2/c1-3-7-17(8-4-1)11-12-19-13-15-20(16-14-19)18-9-5-2-6-10-18/h1-10H,11-16H2
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| InChIKey |
AMIUKHHHHJYBCP-UHFFFAOYSA-N
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| CAS |
1033-68-7
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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: PT01005, D(2) dopamine receptor