General Information of the Compound
| Compound ID |
CP0384381
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| Compound Name |
N-pyridin-3-yl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C16H19N5O
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| Molecular Weight |
297.362
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| Canonical SMILES |
O=C(CN1CCN(CC1)c1ccccn1)Nc1cccnc1
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| InChI |
InChI=1S/C16H19N5O/c22-16(19-14-4-3-6-17-12-14)13-20-8-10-21(11-9-20)15-5-1-2-7-18-15/h1-7,12H,8-11,13H2,(H,19,22)
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| InChIKey |
MVUXSAGLLJPWRN-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
Cell-based Assay