General Information of the Compound
| Compound ID |
CP0951410
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(1,6-dimethyl-1H-benzo[d]imidazol-2-yl)-1-phenylethane-1,2-diol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H18N2O2
|
||||||||||||||||||
| Molecular Weight |
282.343
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc2nc(C(O)(CO)c3ccccc3)n(C)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H18N2O2/c1-12-8-9-14-15(10-12)19(2)16(18-14)17(21,11-20)13-6-4-3-5-7-13/h3-10,20-21H,11H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AGJTZOKXYHOTNC-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