General Information of the Compound
| Compound ID |
CP0900155
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| Compound Name |
5-(4-Fluorophenyl)-3-[2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]-5-methylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C22H24FN3O3
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| Molecular Weight |
397.45
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| Canonical SMILES |
CC1(c2ccc(F)cc2)NC(=O)N(CC(O)CN2CCc3ccccc3C2)C1=O
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| InChI |
InChI=1S/C22H24FN3O3/c1-22(17-6-8-18(23)9-7-17)20(28)26(21(29)24-22)14-19(27)13-25-11-10-15-4-2-3-5-16(15)12-25/h2-9,19,27H,10-14H2,1H3,(H,24,29)
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| InChIKey |
SDGOGUYALAJPLF-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