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Name | CHEMBL551535 |
---|---|
Molecular formula | C19H25N3O2 |
IUPAC name | 2-oxo-N-(piperidin-4-ylmethyl)-1-propan-2-ylquinoline-3-carboxamide |
Molecular weight | 327.428 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50414667 |
Inchi Key | ACIVVYHJZPFQCA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N3O2/c1-13(2)22-17-6-4-3-5-15(17)11-16(19(22)24)18(23)21-12-14-7-9-20-10-8-14/h3-6,11,13-14,20H,7-10,12H2,1-2H3,(H,21,23) |
PubChem CID | 44249186 |
ChEMBL | CHEMBL551535 |
IUPHAR | N/A |
BindingDB | 50414667 |
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 |
---|---|---|---|---|---|
1617 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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