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Name | AC1NIO8B |
---|---|
Molecular formula | C22H26N4O4S |
IUPAC name | 3-cyano-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]benzamide |
Molecular weight | 442.534 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 794545-69-0 MolPort-004-280-647 AKOS033967145 ZINC9493990 3-cyano-N-[5-(diethylsulfamoyl)-2-(morpholin-4-yl)phenyl]benzamide [ Show all ] |
Inchi Key | HADQBIPLYUFVCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N4O4S/c1-3-26(4-2)31(28,29)19-8-9-21(25-10-12-30-13-11-25)20(15-19)24-22(27)18-7-5-6-17(14-18)16-23/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,24,27) |
PubChem CID | 4834173 |
ChEMBL | CHEMBL1465419 |
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 |
---|---|---|---|---|---|
109731 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
109732 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
109733 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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