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Name | CHEMBL555067 |
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Molecular formula | C19H23Cl2N3O |
IUPAC name | N-[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride |
Molecular weight | 380.313 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | SPRDZMNXNJKEJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O.2ClH/c1-22(13-15-8-4-3-5-9-15)14-16-12-20-19(21-16)17-10-6-7-11-18(17)23-2;;/h3-12H,13-14H2,1-2H3,(H,20,21);2*1H |
PubChem CID | 45264605 |
ChEMBL | CHEMBL555067 |
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 |
---|---|---|---|---|---|
320197 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
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