You can:
Name | MLS000418503 |
---|---|
Molecular formula | C21H13N3OS |
IUPAC name | 2-[1-[(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile |
Molecular weight | 355.415 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | AC1O0OTC SMR000265051 HMS2604K21 2-[1-[(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile AKOS001019005 [ Show all ] |
Inchi Key | ACPFNRHMOAPTCY-UYRXBGFRSA-N |
Inchi ID | InChI=1S/C21H13N3OS/c22-14-17(15-23)18-9-4-5-11-24(18)19(13-16-7-2-1-3-8-16)21(25)20-10-6-12-26-20/h1-13H/b19-13- |
PubChem CID | 5997787 |
ChEMBL | CHEMBL1403085 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1762 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218