General Information of the Compound
| Compound ID |
CP0890154
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(1-(1-(6-chloroimidazo[2,1-b]thiazol-5-ylsulfonyl)-1H-indol-3-yl)ethylidene)hydrazinecarboximidamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H14ClN7O2S2
|
||||||||||||||||||
| Molecular Weight |
435.922
|
||||||||||||||||||
| Canonical SMILES |
C/C(=N\NC(=N)N)c1cn(S(=O)(=O)c2c(Cl)nc3sccn23)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H14ClN7O2S2/c1-9(21-22-15(18)19)11-8-24(12-5-3-2-4-10(11)12)28(25,26)14-13(17)20-16-23(14)6-7-27-16/h2-8H,1H3,(H4,18,19,22)/b21-9+
Show/Hide
|
||||||||||||||||||
| InChIKey |
BBJNWLIJBDDETJ-ZVBGSRNCSA-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