General Information of the Compound
| Compound ID |
CP0445951
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| Compound Name |
2-[4-(4-fluorophenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyrazine
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| Structure |
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| Formula |
C17H18FN5
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| Molecular Weight |
311.364
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| Canonical SMILES |
Fc1ccc(cc1)N1CCN(Cc2cn3ccncc3n2)CC1
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| InChI |
InChI=1S/C17H18FN5/c18-14-1-3-16(4-2-14)22-9-7-21(8-10-22)12-15-13-23-6-5-19-11-17(23)20-15/h1-6,11,13H,7-10,12H2
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| InChIKey |
GHAOYUDOVIKTMJ-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