General Information of the Compound
| Compound ID |
CP0443748
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2Z)-3-oxo-2-[[4-(1H-pyrazol-5-yl)phenyl]methylidene]-1-benzofuran-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H13N3O3
|
||||||||||||||||||
| Molecular Weight |
331.331
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cccc2C(=O)\C(Oc12)=C\c1ccc(cc1)-c1cc[nH]n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H13N3O3/c20-19(24)14-3-1-2-13-17(23)16(25-18(13)14)10-11-4-6-12(7-5-11)15-8-9-21-22-15/h1-10H,(H2,20,24)(H,21,22)/b16-10-
Show/Hide
|
||||||||||||||||||
| InChIKey |
OJEANNBBGKRSTG-YBEGLDIGSA-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