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Name | MLS002155887 |
---|---|
Molecular formula | C21H26N4O6S2 |
IUPAC name | 3-[methoxy(methyl)sulfamoyl]-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide |
Molecular weight | 494.581 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | HMS3011E23 877048-40-3 N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-3-[methoxy(methyl)sulfamoyl]benzamide ZINC9960613 MCULE-9504896997 [ Show all ] |
Inchi Key | AHAQQWAWGQFJGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O6S2/c1-25(31-2)33(29,30)19-8-6-7-16(15-19)21(26)23-17-10-12-18(13-11-17)32(27,28)24-20-9-4-3-5-14-22-20/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,22,24)(H,23,26) |
PubChem CID | 16279938 |
ChEMBL | CHEMBL1709704 |
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 |
---|---|---|---|---|---|
463531 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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