General Information of the Compound
| Compound ID |
CP0352700
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-hydroxy-1,3-thiazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C13H12N4O3S
|
||||||||||||||||||
| Molecular Weight |
304.331
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1sc(nc1O)-c1ccnc(NC(=O)C2CC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H12N4O3S/c14-10(18)9-12(20)17-13(21-9)7-3-4-15-8(5-7)16-11(19)6-1-2-6/h3-6,20H,1-2H2,(H2,14,18)(H,15,16,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LRZIXWIYJRVTCK-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