General Information of the Compound
| Compound ID |
CP0109511
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| Compound Name |
1-cyclopentyl-4-(6-((5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-2,3-dihydro-1H-inden-1-yl)piperazine
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| Structure |
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| Formula |
C27H31FN4O2
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| Molecular Weight |
462.569
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| Canonical SMILES |
Fc1ccccc1-c1nc(COc2ccc3CCC(N4CCN(CC4)C4CCCC4)c3c2)no1
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| InChI |
InChI=1S/C27H31FN4O2/c28-24-8-4-3-7-22(24)27-29-26(30-34-27)18-33-21-11-9-19-10-12-25(23(19)17-21)32-15-13-31(14-16-32)20-5-1-2-6-20/h3-4,7-9,11,17,20,25H,1-2,5-6,10,12-16,18H2
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| InChIKey |
JZTHVDIHEMBRBU-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02185, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT01521, Sodium- and chloride-dependent glycine transporter 2