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Name | CHEMBL1783352 |
---|---|
Molecular formula | C24H26N6 |
IUPAC name | N-cyano-N'-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]pyridine-4-carboximidamide |
Molecular weight | 398.514 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50346381 N''-cyano-N-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propyl)isonicotinamidine |
Inchi Key | AAKZKXONERDTDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N6/c25-19-28-24(21-9-12-26-13-10-21)27-11-4-14-29-15-17-30(18-16-29)23-8-3-6-20-5-1-2-7-22(20)23/h1-3,5-10,12-13H,4,11,14-18H2,(H,27,28) |
PubChem CID | 53304674 |
ChEMBL | CHEMBL1783352 |
IUPHAR | N/A |
BindingDB | 50346381 |
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 |
---|---|---|---|---|---|
292 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
290 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
291 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
293 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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