General Information of the Compound
| Compound ID |
CP0383208
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H12BrN5O
|
||||||||||||||||||
| Molecular Weight |
310.155
|
||||||||||||||||||
| Canonical SMILES |
Nc1nc(\C=C\CNC(=O)c2cc(Br)c[nH]2)c[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H12BrN5O/c12-7-4-9(15-5-7)10(18)14-3-1-2-8-6-16-11(13)17-8/h1-2,4-6,15H,3H2,(H,14,18)(H3,13,16,17)/b2-1+
Show/Hide
|
||||||||||||||||||
| InChIKey |
KHJREOQCERRAME-OWOJBTEDSA-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
Protein ID: PT02933, Potassium voltage-gated channel subfamily A member 1
Protein ID: PT03487, Potassium voltage-gated channel subfamily A member 2
Protein ID: PT02298, Potassium voltage-gated channel subfamily A member 3
Protein ID: PT05924, Potassium voltage-gated channel subfamily A member 4
Protein ID: PT02768, Potassium voltage-gated channel subfamily A member 5
Protein ID: PT04271, Potassium voltage-gated channel subfamily A member 6