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Name | CHEMBL1585484 |
---|---|
Molecular formula | C18H18ClN3O3S2 |
IUPAC name | 4-[[2-[(3-chlorophenyl)methylsulfanyl]-3H-benzimidazol-5-yl]sulfonyl]morpholine |
Molecular weight | 423.93 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | MLS000336698 BDBM50365416 SCHEMBL13586989 379707-79-6 HMS2578K05 [ Show all ] |
Inchi Key | BBEBKAGLYIMBCE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClN3O3S2/c19-14-3-1-2-13(10-14)12-26-18-20-16-5-4-15(11-17(16)21-18)27(23,24)22-6-8-25-9-7-22/h1-5,10-11H,6-9,12H2,(H,20,21) |
PubChem CID | 2350190 |
ChEMBL | CHEMBL1585484 |
IUPHAR | N/A |
BindingDB | 50365416 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19428 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
19427 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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