General Information of the Compound
Compound ID |
CP0909693
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Compound Name |
2-benzhydryl-N-(3,4,5-trimethoxyphenyl)-1H-benzo[d]imidazole-6-carboxamide
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Structure |
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Formula |
C30H27N3O4
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Molecular Weight |
493.563
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Canonical SMILES |
COc1cc(NC(=O)c2ccc3nc(C(c4ccccc4)c4ccccc4)[nH]c3c2)cc(OC)c1OC
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InChI |
InChI=1S/C30H27N3O4/c1-35-25-17-22(18-26(36-2)28(25)37-3)31-30(34)21-14-15-23-24(16-21)33-29(32-23)27(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-18,27H,1-3H3,(H,31,34)(H,32,33)
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InChIKey |
VWARAWSZAHWBRQ-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