General Information of the Compound
| Compound ID |
CP0576951
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| Compound Name |
[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperazin-1-yl]-phenylmethanone
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| Structure |
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| Formula |
C25H34N4O2
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| Molecular Weight |
422.573
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| Canonical SMILES |
COc1ccc(cc1)N1CCN(CCCN2CCN(CC2)C(=O)c2ccccc2)CC1
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| InChI |
InChI=1S/C25H34N4O2/c1-31-24-10-8-23(9-11-24)28-18-14-26(15-19-28)12-5-13-27-16-20-29(21-17-27)25(30)22-6-3-2-4-7-22/h2-4,6-11H,5,12-21H2,1H3
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| InChIKey |
HOCOYMYTCFJGMV-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor