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Name | CHEMBL556969 |
---|---|
Molecular formula | C21H21NO |
IUPAC name | 4-benzo[b][1]benzoxepin-5-yl-1-ethyl-3,6-dihydro-2H-pyridine |
Molecular weight | 303.405 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50036442 4-Dibenzo[b,f]oxepin-10-yl-1-ethyl-1,2,3,6-tetrahydro-pyridine; hydrochloride CHEMBL1196433 |
Inchi Key | BSOSBERUZDSHLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21NO/c1-2-22-13-11-16(12-14-22)19-15-17-7-3-5-9-20(17)23-21-10-6-4-8-18(19)21/h3-11,15H,2,12-14H2,1H3 |
PubChem CID | 10357628 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50036442 |
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 |
---|---|---|---|---|---|
31878 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
31879 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
31881 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
31880 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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