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Name | CHEMBL1259112 |
---|---|
Molecular formula | C20H21N3S |
IUPAC name | 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbonitrile |
Molecular weight | 335.469 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | AC1L1RUX BDBM50328496 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbonitrile Cyanothepin AC1Q4RWU [ Show all ] |
Inchi Key | PSBWDCHOGUBLQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N3S/c1-22-8-10-23(11-9-22)18-13-16-4-2-3-5-19(16)24-20-7-6-15(14-21)12-17(18)20/h2-7,12,18H,8-11,13H2,1H3 |
PubChem CID | 34580 |
ChEMBL | CHEMBL1259112 |
IUPHAR | N/A |
BindingDB | 50328496 |
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 |
---|---|---|---|---|---|
267429 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
267428 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
267430 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
267427 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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