General Information of the Compound
| Compound ID |
CP0492094
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| Compound Name |
1-[3-(5-benzhydryltetrazol-1-yl)propyl]-4-benzylpiperazine
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| Structure |
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| Formula |
C28H32N6
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| Molecular Weight |
452.606
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| Canonical SMILES |
C(CN1CCN(Cc2ccccc2)CC1)Cn1nnnc1C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C28H32N6/c1-4-11-24(12-5-1)23-33-21-19-32(20-22-33)17-10-18-34-28(29-30-31-34)27(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,27H,10,17-23H2
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| InChIKey |
HQCWCYBFWRIOCO-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter