Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L57IMO
|
|||
| Ligand Name |
N-[3-(8-methyl-1-oxidanylidene-2H-pyrrolo[1,2-a]pyrazin-6-yl)-4-phenoxy-phenyl]methanesulfonamide
|
|||
| Synonyms |
CHEMBL4461662; N-[3-(8-methyl-1-oxidanylidene-2H-pyrrolo[1,2-a]pyrazin-6-yl)-4-phenoxy-phenyl]methanesulfonamide; SCHEMBL21190767; BDBM50527592; D7X
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C21H19N3O4S
|
|||
| Canonical SMILES |
CC1=C2C(=O)NC=CN2C(=C1)C3=C(C=CC(=C3)NS(=O)(=O)C)OC4=CC=CC=C4
|
|||
| InChI |
1S/C21H19N3O4S/c1-14-12-18(24-11-10-22-21(25)20(14)24)17-13-15(23-29(2,26)27)8-9-19(17)28-16-6-4-3-5-7-16/h3-13,23H,1-2H3,(H,22,25)
|
|||
| InChIKey |
RZNRDMSSIKQWGN-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.