General Information of the Compound
| Compound ID |
CP0481705
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| Compound Name |
bis[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] heptanedioate
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| Structure |
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| Formula |
C49H54Cl2F2N2O6
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| Molecular Weight |
875.881
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)CCCN1CCC(CC1)(OC(=O)CCCCCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C49H54Cl2F2N2O6/c50-40-18-14-38(15-19-40)48(26-32-54(33-27-48)30-4-6-44(56)36-10-22-42(52)23-11-36)60-46(58)8-2-1-3-9-47(59)61-49(39-16-20-41(51)21-17-39)28-34-55(35-29-49)31-5-7-45(57)37-12-24-43(53)25-13-37/h10-25H,1-9,26-35H2
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| InChIKey |
SXLLFTLZFDWMJK-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor