General Information of the Compound
| Compound ID |
CP0922025
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-3-(1H-1,2,4-triazol-1-yl)propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C9H11N7OS
|
||||||||||||||||||
| Molecular Weight |
265.302
|
||||||||||||||||||
| Canonical SMILES |
O=C(CCn1cncn1)Nc1nnc2n1CCS2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C9H11N7OS/c17-7(1-2-15-6-10-5-11-15)12-8-13-14-9-16(8)3-4-18-9/h5-6H,1-4H2,(H,12,13,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SKAULWZTEVEEPZ-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