General Information of the Compound
| Compound ID |
CP0381931
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| Compound Name |
3-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropyl]-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C23H26ClFN4O3
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| Molecular Weight |
460.937
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| Canonical SMILES |
CC1(NC(=O)N(CC(O)CN2CCN(CC2)c2ccccc2Cl)C1=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C23H26ClFN4O3/c1-23(16-6-8-17(25)9-7-16)21(31)29(22(32)26-23)15-18(30)14-27-10-12-28(13-11-27)20-5-3-2-4-19(20)24/h2-9,18,30H,10-15H2,1H3,(H,26,32)
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| InChIKey |
SPPVESMPRIELSS-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor