General Information of the Compound
| Compound ID |
CP0948209
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| Compound Name |
1-ethyl-2-(hydroxy(3-(oxazol-2-yl)phenyl)(phenyl)methyl)-N-methyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C27H24N4O3
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| Molecular Weight |
452.514
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2cccc(-c3ncco3)c2)nc2ccc(C(=O)NC)cc21
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| InChI |
InChI=1S/C27H24N4O3/c1-3-31-23-17-18(24(32)28-2)12-13-22(23)30-26(31)27(33,20-9-5-4-6-10-20)21-11-7-8-19(16-21)25-29-14-15-34-25/h4-17,33H,3H2,1-2H3,(H,28,32)
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| InChIKey |
QNUQEPYNTYLVSS-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