General Information of the Compound
| Compound ID |
CP0535840
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| Compound Name |
2-[[4-(cyclohexylmethoxy)-1H-benzimidazol-2-yl]methylamino]-2-phenylethanol
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| Structure |
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| Formula |
C23H29N3O2
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| Molecular Weight |
379.504
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| Canonical SMILES |
OCC(NCc1nc2c(OCC3CCCCC3)cccc2[nH]1)c1ccccc1
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| InChI |
InChI=1S/C23H29N3O2/c27-15-20(18-10-5-2-6-11-18)24-14-22-25-19-12-7-13-21(23(19)26-22)28-16-17-8-3-1-4-9-17/h2,5-7,10-13,17,20,24,27H,1,3-4,8-9,14-16H2,(H,25,26)
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| InChIKey |
HUNCTOSXTYHEHJ-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