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Name | CHEMBL1079187 |
---|---|
Molecular formula | C25H32N4O2S |
IUPAC name | 4-butyl-N-[3-[(2-methyl-1H-imidazol-5-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide |
Molecular weight | 452.617 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50415673 |
Inchi Key | IEWQTFGFLPFFRK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32N4O2S/c1-3-4-5-20-6-10-25(11-7-20)32(30,31)28-23-9-8-21-12-14-29(15-13-22(21)16-23)18-24-17-26-19(2)27-24/h6-11,16-17,28H,3-5,12-15,18H2,1-2H3,(H,26,27) |
PubChem CID | 46882396 |
ChEMBL | CHEMBL1079187 |
IUPHAR | N/A |
BindingDB | 50415673 |
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 |
---|---|---|---|---|---|
131592 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
131593 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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