General Information of the Compound
| Compound ID |
CP0492478
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-1,2-benzothiazol-5-amine
Show/Hide
|
||||||||||||||||||
| Formula |
C11H8ClN3S2
|
||||||||||||||||||
| Molecular Weight |
281.793
|
||||||||||||||||||
| Canonical SMILES |
Clc1cnc(CNc2ccc3sncc3c2)s1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H8ClN3S2/c12-10-5-14-11(16-10)6-13-8-1-2-9-7(3-8)4-15-17-9/h1-5,13H,6H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
GFNPFAVLEASBJZ-UHFFFAOYSA-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 | |||||||||||||||||||
| 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
Protein ID: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT05546, Transient receptor potential cation channel subfamily M member 4
Protein ID: PT07642, Transient receptor potential cation channel subfamily M member 5
Protein ID: PT06248, Transient receptor potential cation channel subfamily M member 5
Protein ID: PT03065, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT03081, Transient receptor potential cation channel subfamily V member 4