General Information of the Compound
| Compound ID |
CP0534291
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| Compound Name |
2-[[4-(cyclohexylmethoxy)-1H-benzimidazol-2-yl]methyl-(pyridin-4-ylmethyl)amino]ethanol
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| Structure |
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| Formula |
C23H30N4O2
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| Molecular Weight |
394.519
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| Canonical SMILES |
OCCN(Cc1nc2c(OCC3CCCCC3)cccc2[nH]1)Cc1ccncc1
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| InChI |
InChI=1S/C23H30N4O2/c28-14-13-27(15-18-9-11-24-12-10-18)16-22-25-20-7-4-8-21(23(20)26-22)29-17-19-5-2-1-3-6-19/h4,7-12,19,28H,1-3,5-6,13-17H2,(H,25,26)
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| InChIKey |
DXOFAXVJODXDAE-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