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Name | CHEMBL1946253 |
---|---|
Molecular formula | C21H26ClFN2 |
IUPAC name | 1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)butyl]-1,4-diazepane |
Molecular weight | 360.901 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | BDBM50363896 |
Inchi Key | FVMDOYQNOWAVCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26ClFN2/c22-19-7-11-21(12-8-19)25-15-3-14-24(16-17-25)13-2-1-4-18-5-9-20(23)10-6-18/h5-12H,1-4,13-17H2 |
PubChem CID | 57345619 |
ChEMBL | CHEMBL1946253 |
IUPHAR | N/A |
BindingDB | 50363896 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
88308 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
88309 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
88305 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
88307 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
88311 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
88306 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
88310 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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