General Information of the Compound
| Compound ID |
CP0395850
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2Z)-4,6-dihydroxy-2-[[1-[(3-methoxyphenyl)methyl]indol-3-yl]methylidene]-1-benzofuran-3-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H19NO5
|
||||||||||||||||||
| Molecular Weight |
413.429
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(Cn2cc(\C=C3/Oc4cc(O)cc(O)c4C3=O)c3ccccc23)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H19NO5/c1-30-18-6-4-5-15(9-18)13-26-14-16(19-7-2-3-8-20(19)26)10-23-25(29)24-21(28)11-17(27)12-22(24)31-23/h2-12,14,27-28H,13H2,1H3/b23-10-
Show/Hide
|
||||||||||||||||||
| InChIKey |
QAHCNCVNSLMQAR-RMORIDSASA-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