General Information of the Compound
| Compound ID |
CP0481375
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(2-bromophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H9BrN4S2
|
||||||||||||||||||
| Molecular Weight |
365.281
|
||||||||||||||||||
| Canonical SMILES |
Brc1ccccc1CSc1nnc(s1)-c1cnccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H9BrN4S2/c14-10-4-2-1-3-9(10)8-19-13-18-17-12(20-13)11-7-15-5-6-16-11/h1-7H,8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
SSBDXPYOIQJYMA-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 | |||||||||||||||||||
| 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