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Name | MLS000709305 |
---|---|
Molecular formula | C17H15BrN2O |
IUPAC name | 3-bromo-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide |
Molecular weight | 343.224 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BAS 00548625 STK025580 3-bromo-N'-[(2Z,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide AKOS000483138 SMR000289972 [ Show all ] |
Inchi Key | BAPJYUTWLYSJMH-SOXNPBTNSA-N |
Inchi ID | InChI=1S/C17H15BrN2O/c1-13(10-11-14-6-3-2-4-7-14)19-20-17(21)15-8-5-9-16(18)12-15/h2-12H,1H3,(H,20,21)/b11-10+,19-13- |
PubChem CID | 5331458 |
ChEMBL | CHEMBL3199186 |
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 |
---|---|---|---|---|---|
19055 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
19054 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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