General Information of the Compound
| Compound ID |
CP0479900
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| Compound Name |
2-[(6-chloro-1H-benzimidazol-2-yl)methyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C16H10Cl2N4O
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| Molecular Weight |
345.189
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| Canonical SMILES |
Clc1ccc(cc1)-c1nnc(Cc2nc3ccc(Cl)cc3[nH]2)o1
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| InChI |
InChI=1S/C16H10Cl2N4O/c17-10-3-1-9(2-4-10)16-22-21-15(23-16)8-14-19-12-6-5-11(18)7-13(12)20-14/h1-7H,8H2,(H,19,20)
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| InChIKey |
AORSHELSJMHDBV-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: PT01233, Receptor tyrosine-protein kinase erbB-2
Cell Viability or Cytotoxicity Assay