You can:
Name | N-(2-methoxyphenyl)-N'-(3-phenylpropanoyl)thiourea |
---|---|
Molecular formula | C17H18N2O2S |
IUPAC name | N-[(2-methoxyphenyl)carbamothioyl]-3-phenylpropanamide |
Molecular weight | 314.403 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | AKOS000497955 MLS001240039 BB0285438 N-[(2-methoxyphenyl)carbamothioyl]-3-phenylpropanamide KS-000040AI [ Show all ] |
Inchi Key | AHAABNLUSLBBJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O2S/c1-21-15-10-6-5-9-14(15)18-17(22)19-16(20)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,18,19,20,22) |
PubChem CID | 1226922 |
ChEMBL | CHEMBL1570322 |
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 |
---|---|---|---|---|---|
5377 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218