General Information of the Compound
| Compound ID |
CP0910226
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(2-(hydroxydiphenylmethyl)-1-(2-hydroxyethyl)-1H-benzo[d]imidazol-6-yl)propan-1-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H26N2O3
|
||||||||||||||||||
| Molecular Weight |
402.494
|
||||||||||||||||||
| Canonical SMILES |
OCCCc1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CCO)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H26N2O3/c28-16-7-8-19-13-14-22-23(18-19)27(15-17-29)24(26-22)25(30,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-14,18,28-30H,7-8,15-17H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
HQHIDVGABUKTNB-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