General Information of the Compound
| Compound ID |
CP0275837
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-Methylsulfanyl-thiophene-2-carboxamidine
Show/Hide
|
||||||||||||||||||
| Synonyms |
2-Thiophenecarboximidamide, 5-(methylthio)-
5-Methylsulfanyl-thiophene-2-carboxamidine
5-methylthiothiophene-2-carboxamidine
AXSQTCBARFBKPH-UHFFFAOYSA-N
BDBM50099912
CHEMBL28890
SCHEMBL5982145
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C6H8N2S2
|
||||||||||||||||||
| Molecular Weight |
172.278
|
||||||||||||||||||
| Canonical SMILES |
CSc1ccc(s1)C(N)=N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C6H8N2S2/c1-9-5-3-2-4(10-5)6(7)8/h2-3H,1H3,(H3,7,8)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AXSQTCBARFBKPH-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
Clinical Information about the Compound