General Information of the Compound
| Compound ID |
CP0485871
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| Compound Name |
1-[3-(5-benzhydryltetrazol-1-yl)propyl]-4-(2-chlorophenyl)piperazine
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| Structure |
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| Formula |
C27H29ClN6
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| Molecular Weight |
473.024
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| Canonical SMILES |
Clc1ccccc1N1CCN(CCCn2nnnc2C(c2ccccc2)c2ccccc2)CC1
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| InChI |
InChI=1S/C27H29ClN6/c28-24-14-7-8-15-25(24)33-20-18-32(19-21-33)16-9-17-34-27(29-30-31-34)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2
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| InChIKey |
SLJJFXWUMLNELD-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