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Name | CHEMBL3952251 |
---|---|
Molecular formula | C20H23Cl2NO |
IUPAC name | 1-(4-chlorophenyl)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one;hydrochloride |
Molecular weight | 364.31 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | BDBM50199133 SCHEMBL20359461 |
Inchi Key | AXTBQCFVPFLABZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClNO.ClH/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22;/h1-2,4-5,7-10H,3,6,11-15H2;1H |
PubChem CID | 134144303 |
ChEMBL | CHEMBL3952251 |
IUPHAR | N/A |
BindingDB | 50199133 |
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 |
---|---|---|---|---|---|
548080 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
548083 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
548084 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
548087 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
548085 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
548082 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
548088 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
548086 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
548081 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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