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Name | CHEMBL106596 |
---|---|
Molecular formula | C21H24N2O2 |
IUPAC name | 4-[4-[3-(3-hydroxypiperidin-1-yl)propoxy]phenyl]benzonitrile |
Molecular weight | 336.435 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50217330 |
Inchi Key | BTQCFHMSBTVCNT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N2O2/c22-15-17-4-6-18(7-5-17)19-8-10-21(11-9-19)25-14-2-13-23-12-1-3-20(24)16-23/h4-11,20,24H,1-3,12-14,16H2 |
PubChem CID | 44335483 |
ChEMBL | CHEMBL106596 |
IUPHAR | N/A |
BindingDB | 50217330 |
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 |
---|---|---|---|---|---|
32573 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
32571 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
32572 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
32574 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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