General Information of the Compound
Compound ID |
CP0948207
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Compound Name |
N-(1,3-diethyl-2-oxohexahydropyrimidin-5-yl)-2-(hydroxydiphenylmethyl)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
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Structure |
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Formula |
C30H33N5O3
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Molecular Weight |
511.626
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Canonical SMILES |
CCN1CC(NC(=O)c2ccc3nc(C(O)(c4ccccc4)c4ccccc4)n(C)c3c2)CN(CC)C1=O
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InChI |
InChI=1S/C30H33N5O3/c1-4-34-19-24(20-35(5-2)29(34)37)31-27(36)21-16-17-25-26(18-21)33(3)28(32-25)30(38,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-18,24,38H,4-5,19-20H2,1-3H3,(H,31,36)
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InChIKey |
LBYXVLSBAWHHFE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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