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Name | 4-({1-phenyl-2-[(phenylsulfonyl)amino]ethyl}amino)benzenesulfonamide |
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Molecular formula | C20H21N3O4S2 |
IUPAC name | 4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]benzenesulfonamide |
Molecular weight | 431.525 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | HMS3447K22 AKOS001870725 MolPort-007-686-465 CHEMBL1379835 SR-01000100619-1 [ Show all ] |
Inchi Key | ABDVZMQOAMHLTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N3O4S2/c21-28(24,25)18-13-11-17(12-14-18)23-20(16-7-3-1-4-8-16)15-22-29(26,27)19-9-5-2-6-10-19/h1-14,20,22-23H,15H2,(H2,21,24,25) |
PubChem CID | 4082241 |
ChEMBL | CHEMBL1379835 |
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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762 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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