General Information of the Compound
| Compound ID |
CP0887689
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| Compound Name |
3-(1-ethyl-2-((4-fluorophenyl)(hydroxy)(3-methylpyridin-2-yl)methyl)-1H-benzo[d]imidazol-6-yl)propan-1-ol
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| Structure |
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| Formula |
C25H26FN3O2
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| Molecular Weight |
419.5
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| Canonical SMILES |
CCn1c(C(O)(c2ccc(F)cc2)c2ncccc2C)nc2ccc(CCCO)cc21
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| InChI |
InChI=1S/C25H26FN3O2/c1-3-29-22-16-18(7-5-15-30)8-13-21(22)28-24(29)25(31,19-9-11-20(26)12-10-19)23-17(2)6-4-14-27-23/h4,6,8-14,16,30-31H,3,5,7,15H2,1-2H3
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| InChIKey |
WRLRNTKHZKXOBC-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