General Information of the Compound
| Compound ID |
CP0061891
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| Compound Name |
1-(2,6-difluorobenzyl)-6-(4-aminophenyl)-5-((benzyl(methyl)amino)methyl)-3-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C34H28F2N4O2S
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| Molecular Weight |
594.687
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| Canonical SMILES |
CN(Cc1c(sc2n(Cc3c(F)cccc3F)c(=O)n(-c3ccccc3)c(=O)c12)-c1ccc(N)cc1)Cc1ccccc1
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| InChI |
InChI=1S/C34H28F2N4O2S/c1-38(19-22-9-4-2-5-10-22)20-27-30-32(41)40(25-11-6-3-7-12-25)34(42)39(21-26-28(35)13-8-14-29(26)36)33(30)43-31(27)23-15-17-24(37)18-16-23/h2-18H,19-21,37H2,1H3
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| InChIKey |
FOXVBEONEKPPOA-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: PT01836, Gonadotropin-releasing hormone receptor
Cell-based Assay