General Information of the Compound
| Compound ID |
CP0384367
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| Compound Name |
2-[4-(5-chloropyridin-2-yl)piperazin-1-yl]-N-(3-ethylphenyl)acetamide
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| Structure |
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| Formula |
C19H23ClN4O
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| Molecular Weight |
358.873
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| Canonical SMILES |
CCc1cccc(NC(=O)CN2CCN(CC2)c2ccc(Cl)cn2)c1
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| InChI |
InChI=1S/C19H23ClN4O/c1-2-15-4-3-5-17(12-15)22-19(25)14-23-8-10-24(11-9-23)18-7-6-16(20)13-21-18/h3-7,12-13H,2,8-11,14H2,1H3,(H,22,25)
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| InChIKey |
MJNKHSYDQLOGOJ-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