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Name | CHEMBL1259217 |
---|---|
Molecular formula | C21H24N6S |
IUPAC name | 1-methyl-4-[3-(1-methyltetrazol-5-yl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine |
Molecular weight | 392.525 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50328479 1-Methyl-4-(8-(1-methyl-1H-tetrazol-5-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine |
Inchi Key | NHCPMAKOQMYGRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N6S/c1-25-9-11-27(12-10-25)18-14-15-5-3-4-6-19(15)28-20-8-7-16(13-17(18)20)21-22-23-24-26(21)2/h3-8,13,18H,9-12,14H2,1-2H3 |
PubChem CID | 49781233 |
ChEMBL | CHEMBL1259217 |
IUPHAR | N/A |
BindingDB | 50328479 |
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 |
---|---|---|---|---|---|
223180 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
223178 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
223179 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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