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Name | CHEMBL23912 |
---|---|
Molecular formula | C21H28N4O2 |
IUPAC name | N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridine-3-carboxamide |
Molecular weight | 368.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50034307 N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-nicotinamide SCHEMBL9650872 |
Inchi Key | AHHOKEBBUZLGDG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N4O2/c1-27-20-9-3-2-8-19(20)25-15-13-24(14-16-25)12-5-4-11-23-21(26)18-7-6-10-22-17-18/h2-3,6-10,17H,4-5,11-16H2,1H3,(H,23,26) |
PubChem CID | 10067621 |
ChEMBL | CHEMBL23912 |
IUPHAR | N/A |
BindingDB | 50034307 |
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 |
---|---|---|---|---|---|
5556 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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