General Information of the Compound
| Compound ID |
CP0502053
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| Compound Name |
(E)-1-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one O-ethyloxime
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| Structure |
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| Formula |
C21H27N3O
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| Molecular Weight |
337.467
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| Canonical SMILES |
CCO\N=C(/CCN1CCN(CC1)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C21H27N3O/c1-2-25-22-21(19-9-5-3-6-10-19)13-14-23-15-17-24(18-16-23)20-11-7-4-8-12-20/h3-12H,2,13-18H2,1H3/b22-21+
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| InChIKey |
WNAXKRPJRKDWMB-QURGRASLSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor