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Name | SMR000060587 |
---|---|
Molecular formula | C19H17N3O4S |
IUPAC name | N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonamide |
Molecular weight | 383.422 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | HMS1755B20 N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonamide AKOS034455327 MLS000097944 Oprea1_141003 [ Show all ] |
Inchi Key | GTRUGNXOYOCDPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O4S/c1-12-13(2)20-26-18(12)21-27(24,25)16-9-7-15(8-10-16)22-11-14-5-3-4-6-17(14)19(22)23/h3-10,21H,11H2,1-2H3 |
PubChem CID | 2322442 |
ChEMBL | CHEMBL1352855 |
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 |
---|---|---|---|---|---|
105114 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
105112 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
105113 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
105116 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
105115 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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