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Name | CHEMBL520100 |
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Molecular formula | C19H24ClN3O2 |
IUPAC name | (4-chlorophenyl)-[3-methyl-2-(1-propan-2-ylpiperidin-4-yl)oxyimidazol-4-yl]methanone |
Molecular weight | 361.87 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | ADVSMVQOVMSWJJ-UHFFFAOYSA-N (4-Chlorophenyl)-[2-(1-isopropyl-piperidin-4-yloxy)-3-methyl-3H-imidazol-4-yl]-methanone BDBM50255826 SCHEMBL3531628 (4-chlorophenyl)(2-(1-isopropylpiperidin-4-yloxy)-1-methyl-1H-imidazol-5-yl)methanone |
Inchi Key | ADVSMVQOVMSWJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24ClN3O2/c1-13(2)23-10-8-16(9-11-23)25-19-21-12-17(22(19)3)18(24)14-4-6-15(20)7-5-14/h4-7,12-13,16H,8-11H2,1-3H3 |
PubChem CID | 11545034 |
ChEMBL | CHEMBL520100 |
IUPHAR | N/A |
BindingDB | 50255826 |
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 |
---|---|---|---|---|---|
3166 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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