General Information of the Compound
| Compound ID |
CP0430103
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| Compound Name |
1-Benzyl-4-[2-(5-bromo-2-methoxy-phenyl)-thiazol-4-ylmethyl]-piperazine
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| Structure |
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| Formula |
C22H24BrN3OS
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| Molecular Weight |
458.425
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| Canonical SMILES |
COc1ccc(Br)cc1-c1nc(CN2CCN(Cc3ccccc3)CC2)cs1
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| InChI |
InChI=1S/C22H24BrN3OS/c1-27-21-8-7-18(23)13-20(21)22-24-19(16-28-22)15-26-11-9-25(10-12-26)14-17-5-3-2-4-6-17/h2-8,13,16H,9-12,14-15H2,1H3
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| InChIKey |
LDQRJOZTSIXFDZ-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