General Information of the Compound
| Compound ID |
CP0324178
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[5-(5-bromo-1H-indol-2-yl)imidazol-1-yl]-1-phenylethanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16BrN3O
|
||||||||||||||||||
| Molecular Weight |
382.261
|
||||||||||||||||||
| Canonical SMILES |
OC(Cn1cncc1-c1cc2cc(Br)ccc2[nH]1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16BrN3O/c20-15-6-7-16-14(8-15)9-17(22-16)18-10-21-12-23(18)11-19(24)13-4-2-1-3-5-13/h1-10,12,19,22,24H,11H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
KTIRFPFFOXIVKR-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