General Information of the Compound
| Compound ID |
CP0969767
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| Compound Name |
1-ethyl-N-(1-ethyl-2-oxo-1,2-dihydropyridin-3-yl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C30H28N4O3
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| Molecular Weight |
492.579
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| Canonical SMILES |
CCn1cccc(NC(=O)c2ccc3nc(C(O)(c4ccccc4)c4ccccc4)n(CC)c3c2)c1=O
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| InChI |
InChI=1S/C30H28N4O3/c1-3-33-19-11-16-25(28(33)36)31-27(35)21-17-18-24-26(20-21)34(4-2)29(32-24)30(37,22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-20,37H,3-4H2,1-2H3,(H,31,35)
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| InChIKey |
QSNPPNXTGAEJDN-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