You can:
Name | MLS002694516 |
---|---|
Molecular formula | C18H17ClN2O2S |
IUPAC name | 1,3-benzodioxol-5-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanethione |
Molecular weight | 360.856 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | NSC-83492 HMS3085N06 ZINC1730964 AC1L5UV3 MolPort-002-299-049 [ Show all ] |
Inchi Key | AGCCYFQBWLFQII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN2O2S/c19-14-2-1-3-15(11-14)20-6-8-21(9-7-20)18(24)13-4-5-16-17(10-13)23-12-22-16/h1-5,10-11H,6-9,12H2 |
PubChem CID | 256556 |
ChEMBL | CHEMBL1733868 |
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 |
---|---|---|---|---|---|
4742 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218