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Name | CHEMBL544059 |
---|---|
Molecular formula | C19H20ClN3O |
IUPAC name | N-[[2-(5-chloro-2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine |
Molecular weight | 341.839 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | CHEMBL1192766 BDBM50035386 2-(2-Methoxy-5-chlorophenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole Benzyl-[2-(5-chloro-2-methoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride |
Inchi Key | HNCIZBMUGXDVDA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN3O/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) |
PubChem CID | 10246732 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50035386 |
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 |
---|---|---|---|---|---|
119238 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
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