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Name | CHEMBL323475 |
---|---|
Molecular formula | C19H28ClN3O3 |
IUPAC name | 5-amino-N-[(1-butylpiperidin-4-yl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxamide |
Molecular weight | 381.901 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | SB-205800 SCHEMBL4143183 L008872 |
Inchi Key | BLSDXJBTBRNZQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H28ClN3O3/c1-2-3-6-23-7-4-13(5-8-23)12-22-19(24)14-11-15(20)16(21)18-17(14)25-9-10-26-18/h11,13H,2-10,12,21H2,1H3,(H,22,24) |
PubChem CID | 10199882 |
ChEMBL | CHEMBL323475 |
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 |
---|---|---|---|---|---|
26923 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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