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Name | CHEMBL1210209 |
---|---|
Molecular formula | C29H35FN4O3 |
IUPAC name | N-[1-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]piperidin-4-yl]-6-(methylamino)pyridine-3-carboxamide |
Molecular weight | 506.622 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | N-(1-((2,6-diethoxy-4''-fluorobiphenyl-4-yl)methyl)piperidin-4-yl)-6-(methylamino)nicotinamide SCHEMBL2960276 BDBM50322979 |
Inchi Key | AKCGOXREZJOGPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H35FN4O3/c1-4-36-25-16-20(17-26(37-5-2)28(25)21-6-9-23(30)10-7-21)19-34-14-12-24(13-15-34)33-29(35)22-8-11-27(31-3)32-18-22/h6-11,16-18,24H,4-5,12-15,19H2,1-3H3,(H,31,32)(H,33,35) |
PubChem CID | 49862961 |
ChEMBL | CHEMBL1210209 |
IUPHAR | N/A |
BindingDB | 50322979 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7430 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
7431 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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