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Name | CHEMBL3765797 |
---|---|
Molecular formula | C18H22N4O3 |
IUPAC name | N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]propyl]pyridine-4-carboxamide |
Molecular weight | 342.399 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | BDBM50145614 |
Inchi Key | CMFTVUACAMQFRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N4O3/c23-17(15-4-7-19-8-5-15)20-6-2-9-21-10-12-22(13-11-21)18(24)16-3-1-14-25-16/h1,3-5,7-8,14H,2,6,9-13H2,(H,20,23) |
PubChem CID | 127027740 |
ChEMBL | CHEMBL3765797 |
IUPHAR | N/A |
BindingDB | 50145614 |
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 |
---|---|---|---|---|---|
522844 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
522843 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
522845 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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