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Name | CHEMBL3924565 |
---|---|
Molecular formula | C20H23Cl2NO |
IUPAC name | 1-(4-chlorophenyl)-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)butan-1-one;hydrochloride |
Molecular weight | 364.31 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SCHEMBL20359518 BDBM50199128 |
Inchi Key | FPDLYMXLPOEFDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClNO.ClH/c21-19-11-9-17(10-12-19)20(23)8-4-14-22-13-3-7-16-5-1-2-6-18(16)15-22;/h1-2,5-6,9-12H,3-4,7-8,13-15H2;1H |
PubChem CID | 134141354 |
ChEMBL | CHEMBL3924565 |
IUPHAR | N/A |
BindingDB | 50199128 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548872 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
548873 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
548871 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
548877 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
548870 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
548876 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
548875 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
548869 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
548874 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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