General Information of the Compound
| Compound ID |
CP0554493
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[1-ethyl-5-methoxy-6-(2H-tetrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]-bis(2-fluorophenyl)methanol
Show/Hide
|
||||||||||||||||||
| Formula |
C23H19F2N7O2
|
||||||||||||||||||
| Molecular Weight |
463.448
|
||||||||||||||||||
| Canonical SMILES |
CCn1c(nc2nc(OC)c(cc12)-c1nnn[nH]1)C(O)(c1ccccc1F)c1ccccc1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19F2N7O2/c1-3-32-18-12-13(19-28-30-31-29-19)21(34-2)26-20(18)27-22(32)23(33,14-8-4-6-10-16(14)24)15-9-5-7-11-17(15)25/h4-12,33H,3H2,1-2H3,(H,28,29,30,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NCHZYOGPMBDRPR-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 | |||||||||||||||||||
| 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