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Name | 2-Amino-N-ethyl-5-nitrobenzenesulfonanilide |
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Molecular formula | C14H15N3O4S |
IUPAC name | 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide |
Molecular weight | 321.351 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | MLS000703410 ZINC3878596 2-azanyl-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide Benzenesulfonamide, 2-amino-N-ethyl-5-nitro-N-phenyl- CTK8G6286 [ Show all ] |
Inchi Key | AGSWRZMLPKYDNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N3O4S/c1-2-16(11-6-4-3-5-7-11)22(20,21)14-10-12(17(18)19)8-9-13(14)15/h3-10H,2,15H2,1H3 |
PubChem CID | 67001 |
ChEMBL | CHEMBL1562579 |
IUPHAR | N/A |
BindingDB | 47496 |
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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5180 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5179 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
5181 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
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