General Information of the Compound
| Compound ID |
CP0221946
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(+/-)-5-fluoro-4-methyl-2-(2-methyl-4-(3-(6-methyl-3,6-diazabicyclo[3.1.0]hexan-3-yl)propoxy)phenyl)-1H-benzo[d]imidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H27FN4O
|
||||||||||||||||||
| Molecular Weight |
394.494
|
||||||||||||||||||
| Canonical SMILES |
CN1C2CN(CCCOc3ccc(-c4nc5ccc(F)c(C)c5[nH]4)c(C)c3)CC12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27FN4O/c1-14-11-16(29-10-4-9-28-12-20-21(13-28)27(20)3)5-6-17(14)23-25-19-8-7-18(24)15(2)22(19)26-23/h5-8,11,20-21H,4,9-10,12-13H2,1-3H3,(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SDOQBCOFSSDBJV-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