You can:
Name | AC1ND9AI |
---|---|
Molecular formula | C19H18N2O2S |
IUPAC name | 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide |
Molecular weight | 338.425 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 2-[(7-methoxy-4-phenylquinolin-2-yl)sulfanyl]propanamide MLS000516184 AKOS000817885 SMR000342426 HMS2647O11 [ Show all ] |
Inchi Key | AHXSRSHNHXYFSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N2O2S/c1-12(19(20)22)24-18-11-16(13-6-4-3-5-7-13)15-9-8-14(23-2)10-17(15)21-18/h3-12H,1-2H3,(H2,20,22) |
PubChem CID | 4571607 |
ChEMBL | CHEMBL1602227 |
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 |
---|---|---|---|---|---|
5964 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218