General Information of the Compound
| Compound ID |
CP0946774
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| Compound Name |
1-ethyl-N-(1-(2-fluoroethyl)-1H-pyrazol-3-yl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C28H26FN5O2
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| Molecular Weight |
483.547
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)Nc3ccn(CCF)n3)cc21
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| InChI |
InChI=1S/C28H26FN5O2/c1-2-34-24-19-20(26(35)31-25-15-17-33(32-25)18-16-29)13-14-23(24)30-27(34)28(36,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-15,17,19,36H,2,16,18H2,1H3,(H,31,32,35)
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| InChIKey |
OZNOMDONKDWQAX-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