General Information of the Compound
| Compound ID |
CP0909692
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| Compound Name |
3-(1-ethyl-2-(hydroxy(3-methylpyridin-2-yl)(phenyl)methyl)-1H-benzo[d]imidazol-6-yl)propan-1-ol
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| Structure |
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| Formula |
C25H27N3O2
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| Molecular Weight |
401.51
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ncccc2C)nc2ccc(CCCO)cc21
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| InChI |
InChI=1S/C25H27N3O2/c1-3-28-22-17-19(10-8-16-29)13-14-21(22)27-24(28)25(30,20-11-5-4-6-12-20)23-18(2)9-7-15-26-23/h4-7,9,11-15,17,29-30H,3,8,10,16H2,1-2H3
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| InChIKey |
JWMCJEAICHMDTE-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