General Information of the Compound
| Compound ID |
CP0037332
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-bromophenyl)-4-(1,2-oxazol-4-ylmethylamino)-1,2-thiazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H11BrN4O2S
|
||||||||||||||||||
| Molecular Weight |
379.239
|
||||||||||||||||||
| Canonical SMILES |
Brc1cccc(NC(=O)c2nscc2NCc2cnoc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H11BrN4O2S/c15-10-2-1-3-11(4-10)18-14(20)13-12(8-22-19-13)16-5-9-6-17-21-7-9/h1-4,6-8,16H,5H2,(H,18,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GHLUIYDWZFXEEF-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