General Information of the Compound
| Compound ID |
CP0384678
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| Compound Name |
2-[4-(5-chloropyridin-2-yl)piperazin-1-yl]-N-pyrimidin-5-ylacetamide
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| Structure |
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| Formula |
C15H17ClN6O
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| Molecular Weight |
332.795
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| Canonical SMILES |
Clc1ccc(nc1)N1CCN(CC(=O)Nc2cncnc2)CC1
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| InChI |
InChI=1S/C15H17ClN6O/c16-12-1-2-14(19-7-12)22-5-3-21(4-6-22)10-15(23)20-13-8-17-11-18-9-13/h1-2,7-9,11H,3-6,10H2,(H,20,23)
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| InChIKey |
ZZGIOJNVAOUXRN-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