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Name | N-(benzylcarbamothioyl)-2-bromobenzamide |
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Molecular formula | C15H13BrN2OS |
IUPAC name | N-(benzylcarbamothioyl)-2-bromobenzamide |
Molecular weight | 349.246 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | AB00113701-01 MolPort-000-872-369 SMR000497135 MCULE-4713913198 ZINC67506 [ Show all ] |
Inchi Key | ABNZTFQQTSWZMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13BrN2OS/c16-13-9-5-4-8-12(13)14(19)18-15(20)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20) |
PubChem CID | 694357 |
ChEMBL | CHEMBL1349223 |
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 |
---|---|---|---|---|---|
990 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463073 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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