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Name | CHEMBL1078863 |
---|---|
Molecular formula | C27H37N3O3S |
IUPAC name | N-[3-(1-acetylpiperidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-butylbenzenesulfonamide |
Molecular weight | 483.671 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50415692 |
Inchi Key | BNGJUFOQKFIMHD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H37N3O3S/c1-3-4-5-22-6-10-27(11-7-22)34(32,33)28-25-9-8-23-12-16-30(17-13-24(23)20-25)26-14-18-29(19-15-26)21(2)31/h6-11,20,26,28H,3-5,12-19H2,1-2H3 |
PubChem CID | 46882347 |
ChEMBL | CHEMBL1078863 |
IUPHAR | N/A |
BindingDB | 50415692 |
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 |
---|---|---|---|---|---|
28094 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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