You can:
Name | 1-(4-chlorophenyl)-3-pyridin-4-ylurea |
---|---|
Molecular formula | C12H10ClN3O |
IUPAC name | 1-(4-chlorophenyl)-3-pyridin-4-ylurea |
Molecular weight | 247.682 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | AKOS002665672 Oprea1_085629 [(4-chlorophenyl)amino]-N-(4-pyridyl)carboxamide 1-(4-Chlorophenyl)-3-(4-pyridyl)urea HMS3000O16 [ Show all ] |
Inchi Key | AAVUKLGYVIGYKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10ClN3O/c13-9-1-3-10(4-2-9)15-12(17)16-11-5-7-14-8-6-11/h1-8H,(H2,14,15,16,17) |
PubChem CID | 677052 |
ChEMBL | CHEMBL169662 |
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 |
---|---|---|---|---|---|
577 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218