General Information of the Compound
| Compound ID |
CP0413704
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| Compound Name |
5-[4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C22H23Cl2N7
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| Molecular Weight |
456.381
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| Canonical SMILES |
Clc1cccc(N2CCN(CCCc3cn(nn3)-c3ccn4nccc4c3)CC2)c1Cl
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| InChI |
InChI=1S/C22H23Cl2N7/c23-20-4-1-5-21(22(20)24)29-13-11-28(12-14-29)9-2-3-17-16-31(27-26-17)19-7-10-30-18(15-19)6-8-25-30/h1,4-8,10,15-16H,2-3,9,11-14H2
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| InChIKey |
ILRFVZOWNPFKOR-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor