General Information of the Compound
| Compound ID |
CP0848905
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-6-(3,4-dihydro-2H-benzo[b][1,4]-dioxepinoyl)amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H19N3O5
|
||||||||||||||||||
| Molecular Weight |
417.421
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)c1cccc2c1OCCCO2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19N3O5/c27-22(16-7-2-10-19-21(16)30-12-4-11-29-19)24-14-5-1-6-15(13-14)31-18-9-3-8-17-20(18)26-23(28)25-17/h1-3,5-10,13H,4,11-12H2,(H,24,27)(H2,25,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NUXXTWHMPSVXPE-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