General Information of the Compound
| Compound ID |
CP0424246
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| Compound Name |
N-[[4-(cyclohexylmethoxy)-1H-benzimidazol-2-yl]methyl]-1-phenylmethanamine
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| Structure |
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| Formula |
C22H27N3O
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| Molecular Weight |
349.478
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| Canonical SMILES |
C(NCc1ccccc1)c1nc2c(OCC3CCCCC3)cccc2[nH]1
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| InChI |
InChI=1S/C22H27N3O/c1-3-8-17(9-4-1)14-23-15-21-24-19-12-7-13-20(22(19)25-21)26-16-18-10-5-2-6-11-18/h1,3-4,7-9,12-13,18,23H,2,5-6,10-11,14-16H2,(H,24,25)
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| InChIKey |
WYLXGANWVBGHNU-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