General Information of the Compound
| Compound ID |
CP0496624
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| Compound Name |
2-[5-[4-(4-Chlorophenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]-pyridine
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| Structure |
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| Formula |
C22H27ClN4
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| Molecular Weight |
382.939
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| Canonical SMILES |
Clc1ccc(cc1)N1CCN(CCCCCc2cc3ccccn3n2)CC1
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| InChI |
InChI=1S/C22H27ClN4/c23-19-8-10-21(11-9-19)26-16-14-25(15-17-26)12-4-1-2-6-20-18-22-7-3-5-13-27(22)24-20/h3,5,7-11,13,18H,1-2,4,6,12,14-17H2
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| InChIKey |
JSGXAYKHXNUQAX-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