General Information of the Compound
| Compound ID |
CP0481260
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| Compound Name |
6-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-1-benzofuran-3-carboxamide
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| Structure |
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| Formula |
C27H25N5O3
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| Molecular Weight |
467.529
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| Canonical SMILES |
CN(C)CCOc1ccc(cc1)-c1nc(c([nH]1)-c1ccncc1)-c1ccc2c(coc2c1)C(N)=O
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| InChI |
InChI=1S/C27H25N5O3/c1-32(2)13-14-34-20-6-3-18(4-7-20)27-30-24(17-9-11-29-12-10-17)25(31-27)19-5-8-21-22(26(28)33)16-35-23(21)15-19/h3-12,15-16H,13-14H2,1-2H3,(H2,28,33)(H,30,31)
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| InChIKey |
MEFUGUIEQZLLPF-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