General Information of the Compound
| Compound ID |
CP0411110
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| Compound Name |
5,5-diphenyl-3-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]imidazolidine-2,4-dione
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| Structure |
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| Formula |
C30H33N3O3
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| Molecular Weight |
483.612
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| Canonical SMILES |
O=C1NC(C(=O)N1Cc1ccc(OCCCN2CCCCC2)cc1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C30H33N3O3/c34-28-30(25-11-4-1-5-12-25,26-13-6-2-7-14-26)31-29(35)33(28)23-24-15-17-27(18-16-24)36-22-10-21-32-19-8-3-9-20-32/h1-2,4-7,11-18H,3,8-10,19-23H2,(H,31,35)
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| InChIKey |
MXRUKGSLFINORK-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: PT01206, Histamine H1 receptor
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor