General Information of the Compound
| Compound ID |
CP0557097
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-3-yl]oxy-N-[(E)-furan-2-ylmethylideneamino]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H26N2O10
|
||||||||||||||||||
| Molecular Weight |
538.509
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(OC)c2c(c1)oc(-c1cc(OC)c(OC)c(OC)c1)c(OCC(=O)N\N=C\c1ccco1)c2=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H26N2O10/c1-32-17-11-18(33-2)23-19(12-17)39-25(15-9-20(34-3)26(36-5)21(10-15)35-4)27(24(23)31)38-14-22(30)29-28-13-16-7-6-8-37-16/h6-13H,14H2,1-5H3,(H,29,30)/b28-13+
Show/Hide
|
||||||||||||||||||
| InChIKey |
WPOBHIZJPVLGMM-XODNFHPESA-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