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Name | CHEMBL27021 |
---|---|
Molecular formula | C19H24N2O |
IUPAC name | 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine |
Molecular weight | 296.414 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | 144146-62-3 CTK0B3508 SMR000496368 ACMC-20n3n3 MLS001001194 [ Show all ] |
Inchi Key | AMBPIKSQPHQYTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2O/c1-22-19-10-6-5-9-18(19)21-15-13-20(14-16-21)12-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3 |
PubChem CID | 3826471 |
ChEMBL | CHEMBL27021 |
IUPHAR | N/A |
BindingDB | 50201787 |
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 |
---|---|---|---|---|---|
8728 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
536196 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
536200 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
536199 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
536201 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
536197 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
536198 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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