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Name | MLS003510317 |
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Molecular formula | C24H27F3N2O4 |
IUPAC name | 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-ylimidazole;2,2,2-trifluoroacetic acid |
Molecular weight | 464.485 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SMR002158051 CHEMBL2359304 5-isopropyl-1-(2-methoxyphenethyl)-4-(2-methoxyphenyl)-1H-imidazole |
Inchi Key | AWWZFJNXEFOCQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O2.C2HF3O2/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;3-2(4,5)1(6)7/h5-12,15-16H,13-14H2,1-4H3;(H,6,7) |
PubChem CID | 56588127 |
ChEMBL | CHEMBL2359304 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16431 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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