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Name | AC1MQN6I |
---|---|
Molecular formula | C18H22N4O6S2 |
IUPAC name | N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide |
Molecular weight | 454.516 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -0.1 |
Synonyms | MCULE-9704826975 ZINC9554024 N,N'-[1,2-ethanediylbis(iminosulfonyl-4,1-phenylene)]diacetamide BB0277436 HMS2832H24 [ Show all ] |
Inchi Key | ADWUVDWIBLAUEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N4O6S2/c1-13(23)21-15-3-7-17(8-4-15)29(25,26)19-11-12-20-30(27,28)18-9-5-16(6-10-18)22-14(2)24/h3-10,19-20H,11-12H2,1-2H3,(H,21,23)(H,22,24) |
PubChem CID | 3504436 |
ChEMBL | CHEMBL1480162 |
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 |
---|---|---|---|---|---|
463270 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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