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Name | MLS003510317 |
---|---|
Molecular formula | C22H26N2O2 |
IUPAC name | 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-ylimidazole |
Molecular weight | 350.462 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-ylimidazole;2,2,2-trifluoroacetic acid SMR002158051 cid_56588127 5-isopropyl-1-(2-methoxyphenethyl)-4-(2-methoxyphenyl)-1H-imidazole VU0451054-1 [ Show all ] |
Inchi Key | ASXKPGPQXSHYIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O2/c1-16(2)22-21(18-10-6-8-12-20(18)26-4)23-15-24(22)14-13-17-9-5-7-11-19(17)25-3/h5-12,15-16H,13-14H2,1-4H3 |
PubChem CID | 51049949 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 96856 |
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 |
---|---|---|---|---|---|
13695 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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