General Information of the Compound
| Compound ID |
CP0910013
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6-ethoxy-1-ethyl-1H-benzo[d]imidazol-2-yl)diphenylmethanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24N2O2
|
||||||||||||||||||
| Molecular Weight |
372.468
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24N2O2/c1-3-26-22-17-20(28-4-2)15-16-21(22)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,27H,3-4H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
UOAZQZODWUCVKU-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound