General Information of the Compound
| Compound ID |
CP0428290
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| Compound Name |
1-[3-(4-benzylpiperidin-1-yl)propyl]-4-phenylpiperazine
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| Structure |
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| Formula |
C25H35N3
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| Molecular Weight |
377.576
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| Canonical SMILES |
C(CN1CCC(Cc2ccccc2)CC1)CN1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C25H35N3/c1-3-8-23(9-4-1)22-24-12-16-26(17-13-24)14-7-15-27-18-20-28(21-19-27)25-10-5-2-6-11-25/h1-6,8-11,24H,7,12-22H2
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| InChIKey |
KCPRNASEOVRNMY-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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter