General Information of the Compound
| Compound ID |
CP0435212
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| Compound Name |
2-[[4-(cyclohexylmethoxy)-1H-benzimidazol-2-yl]methylamino]-2-methylpropan-1-ol
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| Structure |
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| Formula |
C19H29N3O2
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| Molecular Weight |
331.46
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| Canonical SMILES |
CC(C)(CO)NCc1nc2c(OCC3CCCCC3)cccc2[nH]1
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| InChI |
InChI=1S/C19H29N3O2/c1-19(2,13-23)20-11-17-21-15-9-6-10-16(18(15)22-17)24-12-14-7-4-3-5-8-14/h6,9-10,14,20,23H,3-5,7-8,11-13H2,1-2H3,(H,21,22)
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| InChIKey |
GXTXWMVMLDQZTB-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