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Name | CHEMBL543115 |
---|---|
Molecular formula | C19H22BrCl2N3O |
IUPAC name | N-[[2-(5-bromo-2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride |
Molecular weight | 459.209 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | WJXNGKJDONHSEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20BrN3O.2ClH/c1-23(12-14-6-4-3-5-7-14)13-16-11-21-19(22-16)17-10-15(20)8-9-18(17)24-2;;/h3-11H,12-13H2,1-2H3,(H,21,22);2*1H |
PubChem CID | 45260712 |
ChEMBL | CHEMBL543115 |
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 |
---|---|---|---|---|---|
375206 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218