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Name | CHEMBL497604 |
---|---|
Molecular formula | C24H26N4O2 |
IUPAC name | N-[4-[4-(3-cyanophenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide |
Molecular weight | 402.498 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50265759 N-[4-[4-(3-Cyanophenyl)piperazin-1-yl]butyl]benzo[b]furan-2-carboxamide SCHEMBL4536353 |
Inchi Key | AFUIBDRITZEBAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O2/c25-18-19-6-5-8-21(16-19)28-14-12-27(13-15-28)11-4-3-10-26-24(29)23-17-20-7-1-2-9-22(20)30-23/h1-2,5-9,16-17H,3-4,10-15H2,(H,26,29) |
PubChem CID | 11596521 |
ChEMBL | CHEMBL497604 |
IUPHAR | N/A |
BindingDB | 50265759 |
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 |
---|---|---|---|---|---|
4507 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
4510 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
4509 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
4508 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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