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Name | MLS000778454 |
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Molecular formula | C16H18N4O2S |
IUPAC name | N,N-diethyl-3-imidazo[1,2-a]pyrimidin-2-ylbenzenesulfonamide |
Molecular weight | 330.406 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | CHEMBL1321896 MolPort-000-316-602 STL300089 HMS1383N07 N,N-Diethyl-3-imidazo[1,2-a]pyrimidin-2-yl-benzenesulfonamide [ Show all ] |
Inchi Key | FSVIUTVROGEWCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18N4O2S/c1-3-20(4-2)23(21,22)14-8-5-7-13(11-14)15-12-19-10-6-9-17-16(19)18-15/h5-12H,3-4H2,1-2H3 |
PubChem CID | 829953 |
ChEMBL | CHEMBL1321896 |
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 |
---|---|---|---|---|---|
86440 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
86439 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
86441 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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