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Name | CHEMBL60524 |
---|---|
Molecular formula | C19H19ClN4O |
IUPAC name | 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide |
Molecular weight | 354.838 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | N-[2-(4-Imidazolyl)ethyl]-3-(2-pyridinyl)-3-(4-chlorophenyl)propionamide 3-(4-Chloro-phenyl)-N-[2-(1H-imidazol-4-yl)-ethyl]-3-pyridin-2-yl-propionamide SCHEMBL14040781 BDBM50128881 |
Inchi Key | DYSJRNDWTMFCAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19ClN4O/c20-15-6-4-14(5-7-15)17(18-3-1-2-9-22-18)11-19(25)23-10-8-16-12-21-13-24-16/h1-7,9,12-13,17H,8,10-11H2,(H,21,24)(H,23,25) |
PubChem CID | 9924758 |
ChEMBL | CHEMBL60524 |
IUPHAR | N/A |
BindingDB | 50128881 |
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 |
---|---|---|---|---|---|
72239 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
72238 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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