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Name | MLS002155828 |
---|---|
Molecular formula | C23H29N3O4S |
IUPAC name | N-[4-(azepan-1-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide |
Molecular weight | 443.562 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | HMS3046N14 MolPort-003-322-836 MCULE-4943559833 SMR001238348 CHEMBL1436869 [ Show all ] |
Inchi Key | ACIJJUBPBLBXBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29N3O4S/c27-23(24-20-8-10-21(11-9-20)25-12-3-1-2-4-13-25)19-6-5-7-22(18-19)31(28,29)26-14-16-30-17-15-26/h5-11,18H,1-4,12-17H2,(H,24,27) |
PubChem CID | 16307678 |
ChEMBL | CHEMBL1436869 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1607 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218