General Information of the Compound
| Compound ID |
CP0447418
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-bromo-2-(2-chloro-6-fluorophenyl)-9-methoxy-1H-phenanthro[9,10-d]imidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H13BrClFN2O
|
||||||||||||||||||
| Molecular Weight |
455.714
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2c3[nH]c(nc3c3ccc(Br)cc3c2c1)-c1c(F)cccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H13BrClFN2O/c1-28-12-6-8-14-16(10-12)15-9-11(23)5-7-13(15)20-21(14)27-22(26-20)19-17(24)3-2-4-18(19)25/h2-10H,1H3,(H,26,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JVLYINCCFPIQIX-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