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Name | N-[4-({3-[methyl(phenyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide |
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Molecular formula | C21H21N3O5S2 |
IUPAC name | N-[4-[[3-[methyl(phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide |
Molecular weight | 459.535 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | CHEMBL1356742 Z45717616 MLS002170041 AKOS034375445 N-[4-[[3-[methyl(phenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide [ Show all ] |
Inchi Key | AFUZVENIHFATKJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21N3O5S2/c1-16(25)22-17-11-13-20(14-12-17)30(26,27)23-18-7-6-10-21(15-18)31(28,29)24(2)19-8-4-3-5-9-19/h3-15,23H,1-2H3,(H,22,25) |
PubChem CID | 4837430 |
ChEMBL | CHEMBL1356742 |
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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463436 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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