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Name | CHEMBL1934066 |
---|---|
Molecular formula | C23H31N |
IUPAC name | 1-[[4-(4-pentylphenyl)phenyl]methyl]piperidine |
Molecular weight | 321.508 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | BDBM50419594 |
Inchi Key | ALBOXFYBXJYSKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31N/c1-2-3-5-8-20-9-13-22(14-10-20)23-15-11-21(12-16-23)19-24-17-6-4-7-18-24/h9-16H,2-8,17-19H2,1H3 |
PubChem CID | 57328276 |
ChEMBL | CHEMBL1934066 |
IUPHAR | N/A |
BindingDB | 50419594 |
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 |
---|---|---|---|---|---|
8103 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
8104 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
8102 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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