General Information of the Compound
| Compound ID |
CP0412988
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3Z)-5-fluoro-3-[(5-fluoro-1H-indol-3-yl)methylidene]-1H-indol-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H10F2N2O
|
||||||||||||||||||
| Molecular Weight |
296.276
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc2NC(=O)\C(=C/c3c[nH]c4ccc(F)cc34)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H10F2N2O/c18-10-1-3-15-12(6-10)9(8-20-15)5-14-13-7-11(19)2-4-16(13)21-17(14)22/h1-8,20H,(H,21,22)/b14-5-
Show/Hide
|
||||||||||||||||||
| InChIKey |
SJTJATCTDIBIOJ-RZNTYIFUSA-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