General Information of the Compound
| Compound ID |
CP0489794
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| Compound Name |
4-(4-chlorophenyl)-1-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]piperidine-2,6-dione
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| Structure |
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| Formula |
C23H25Cl2N3O2
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| Molecular Weight |
446.378
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| Canonical SMILES |
Clc1ccc(cc1)C1CC(=O)N(CCN2CCN(CC2)c2ccccc2Cl)C(=O)C1
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| InChI |
InChI=1S/C23H25Cl2N3O2/c24-19-7-5-17(6-8-19)18-15-22(29)28(23(30)16-18)14-11-26-9-12-27(13-10-26)21-4-2-1-3-20(21)25/h1-8,18H,9-16H2
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| InChIKey |
OCLXFGLODKGRRE-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor