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Name | CHEMBL476264 |
---|---|
Molecular formula | C18H29NO3 |
IUPAC name | 1-[3-[2-(3-methoxyphenoxy)ethoxy]propyl]-3-methylpiperidine |
Molecular weight | 307.434 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | CHEMBL1202067 BDBM50377989 |
Inchi Key | ACENXONEAYFLHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H29NO3/c1-16-6-4-9-19(15-16)10-5-11-21-12-13-22-18-8-3-7-17(14-18)20-2/h3,7-8,14,16H,4-6,9-13,15H2,1-2H3 |
PubChem CID | 44582618 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50377989 |
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 |
---|---|---|---|---|---|
1480 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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