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Name | CHEMBL1078208 |
---|---|
Molecular formula | C23H28N4O3S |
IUPAC name | 4-propan-2-yloxy-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide |
Molecular weight | 440.562 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | N-(3-((1H-pyrazol-3-yl)methyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-4-isopropoxybenzenesulfonamide BDBM50311416 |
Inchi Key | GHHKXCCOHHVPRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N4O3S/c1-17(2)30-22-5-7-23(8-6-22)31(28,29)26-20-4-3-18-10-13-27(14-11-19(18)15-20)16-21-9-12-24-25-21/h3-9,12,15,17,26H,10-11,13-14,16H2,1-2H3,(H,24,25) |
PubChem CID | 46882522 |
ChEMBL | CHEMBL1078208 |
IUPHAR | N/A |
BindingDB | 50311416 |
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 |
---|---|---|---|---|---|
96499 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
96500 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
96498 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
96497 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
96501 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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