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Name | CHEMBL320650 |
---|---|
Molecular formula | C18H24N2O |
IUPAC name | N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine |
Molecular weight | 284.403 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | CJRGGNLFHHJLMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24N2O/c1-19(2)13-14-20(17-7-5-4-6-8-17)15-16-9-11-18(21-3)12-10-16/h4-12H,13-15H2,1-3H3 |
PubChem CID | 44334052 |
ChEMBL | CHEMBL320650 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
43639 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
43640 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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