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Name | N-(2-chloropyridin-3-yl)-2-{6-[(diethylamino)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
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Molecular formula | C19H21ClN4O5S |
IUPAC name | N-(2-chloropyridin-3-yl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide |
Molecular weight | 452.91 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | MCULE-1267735111 CHEMBL1506287 MLS000674699 AKOS001833253 SMR000314140 [ Show all ] |
Inchi Key | FFYMMLDQZXKNSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21ClN4O5S/c1-3-23(4-2)30(27,28)13-7-8-16-15(10-13)24(18(26)12-29-16)11-17(25)22-14-6-5-9-21-19(14)20/h5-10H,3-4,11-12H2,1-2H3,(H,22,25) |
PubChem CID | 16189472 |
ChEMBL | CHEMBL1506287 |
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 |
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77539 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
77538 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
77540 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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