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Name | CHEMBL1259006 |
---|---|
Molecular formula | C24H25N3S |
IUPAC name | 1-methyl-4-(3-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine |
Molecular weight | 387.545 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | BDBM50328485 1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine |
Inchi Key | QIEFWSCBWYBVOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3S/c1-26-12-14-27(15-13-26)22-17-19-6-2-3-8-23(19)28-24-10-9-18(16-20(22)24)21-7-4-5-11-25-21/h2-11,16,22H,12-15,17H2,1H3 |
PubChem CID | 49781449 |
ChEMBL | CHEMBL1259006 |
IUPHAR | N/A |
BindingDB | 50328485 |
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 |
---|---|---|---|---|---|
278930 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
278929 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
278932 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
278931 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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