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Name | CHEMBL1259023 |
---|---|
Molecular formula | C24H25N3S |
IUPAC name | 1-methyl-4-(3-pyridin-3-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 | BDBM50328486 1-Methyl-4-(8-(pyridin-3-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine |
Inchi Key | KHPGADABEDKFQQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3S/c1-26-11-13-27(14-12-26)22-16-19-5-2-3-7-23(19)28-24-9-8-18(15-21(22)24)20-6-4-10-25-17-20/h2-10,15,17,22H,11-14,16H2,1H3 |
PubChem CID | 49781450 |
ChEMBL | CHEMBL1259023 |
IUPHAR | N/A |
BindingDB | 50328486 |
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 |
---|---|---|---|---|---|
169329 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
169330 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
169328 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
169327 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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