General Information of the Compound
| Compound ID |
CP0421285
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| Compound Name |
N-[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]butyl]-5-ethyl-1H-imidazole-2-carboxamide
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| Structure |
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| Formula |
C22H32ClN5O
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| Molecular Weight |
417.985
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| Canonical SMILES |
CCc1c[nH]c(n1)C(=O)NCCCCN1CCN(CC1)c1cccc(CC)c1Cl
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| InChI |
InChI=1S/C22H32ClN5O/c1-3-17-8-7-9-19(20(17)23)28-14-12-27(13-15-28)11-6-5-10-24-22(29)21-25-16-18(4-2)26-21/h7-9,16H,3-6,10-15H2,1-2H3,(H,24,29)(H,25,26)
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| InChIKey |
JPKJFRLOQQTEPW-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