General Information of the Compound
| Compound ID |
CP0389929
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H8BrN5OS
|
||||||||||||||||||
| Molecular Weight |
350.201
|
||||||||||||||||||
| Canonical SMILES |
Brc1ccc(-c2nnn[nH]2)c(NC(=O)c2cccs2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H8BrN5OS/c13-7-3-4-8(11-15-17-18-16-11)9(6-7)14-12(19)10-2-1-5-20-10/h1-6H,(H,14,19)(H,15,16,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SRAWFZIQRKSPBX-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