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Name | methyl 4-{4-[(4-bromophenyl)sulfonyl]piperazino}-3-nitrobenzenecarboxylate |
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Molecular formula | C18H18BrN3O6S |
IUPAC name | methyl 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-nitrobenzoate |
Molecular weight | 484.321 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | HMS2374D10 MolPort-002-883-098 9N-028 methyl 4-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate ST51040209 [ Show all ] |
Inchi Key | AGUGPKUQSAPRGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18BrN3O6S/c1-28-18(23)13-2-7-16(17(12-13)22(24)25)20-8-10-21(11-9-20)29(26,27)15-5-3-14(19)4-6-15/h2-7,12H,8-11H2,1H3 |
PubChem CID | 4639593 |
ChEMBL | CHEMBL1587185 |
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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5213 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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