General Information of the Compound
| Compound ID |
CP0896457
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5,6-dihydro-3H-imidazo[2,1-c]-1,2,4-dithiazol-3-ylidene)-pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C10H8N4OS2
|
||||||||||||||||||
| Molecular Weight |
264.335
|
||||||||||||||||||
| Canonical SMILES |
O=C(/N=C1\SSC2=NCCN21)c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C10H8N4OS2/c15-8(7-2-1-3-11-6-7)13-10-14-5-4-12-9(14)16-17-10/h1-3,6H,4-5H2/b13-10-
Show/Hide
|
||||||||||||||||||
| InChIKey |
RWCCPYIZXSXDSW-RAXLEYEMSA-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