General Information of the Compound
| Compound ID |
CP0558414
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[[(Z)-3-oxo-3-(10H-phenothiazin-2-yl)prop-1-enyl]amino]phenyl]sulfonylguanidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H19N5O3S2
|
||||||||||||||||||
| Molecular Weight |
465.56
|
||||||||||||||||||
| Canonical SMILES |
NC(=N)NS(=O)(=O)c1ccc(N\C=C/C(=O)c2ccc3Sc4ccccc4Nc3c2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H19N5O3S2/c23-22(24)27-32(29,30)16-8-6-15(7-9-16)25-12-11-19(28)14-5-10-21-18(13-14)26-17-3-1-2-4-20(17)31-21/h1-13,25-26H,(H4,23,24,27)/b12-11-
Show/Hide
|
||||||||||||||||||
| InChIKey |
LANUNWOOHYZHLR-QXMHVHEDSA-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