General Information of the Compound
| Compound ID |
CP0931130
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| Compound Name |
3-[1-(3'-Nitro-biphenyl-4-yloxymethyl)-3-pyridin-4-yl-propyl]-imidazolidine-2,4-dione
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| Structure |
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| Formula |
C24H22N4O5
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| Molecular Weight |
446.463
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| Canonical SMILES |
O=C1CNC(=O)N1C(CCc1ccncc1)COc1ccc(-c2cccc([N+](=O)[O-])c2)cc1
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| InChI |
InChI=1S/C24H22N4O5/c29-23-15-26-24(30)27(23)21(7-4-17-10-12-25-13-11-17)16-33-22-8-5-18(6-9-22)19-2-1-3-20(14-19)28(31)32/h1-3,5-6,8-14,21H,4,7,15-16H2,(H,26,30)
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| InChIKey |
HMCINQLPQKMKSL-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