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Name | CHEMBL442171 |
---|---|
Molecular formula | C18H23F3N4O |
IUPAC name | 5-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]hexanamide |
Molecular weight | 368.404 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | 5-[2-(1H-Imidazol-4-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]hexanamide |
Inchi Key | BCZAHYKUHLEQBO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23F3N4O/c1-13(23-10-9-16-11-22-12-24-16)3-2-4-17(26)25-15-7-5-14(6-8-15)18(19,20)21/h5-8,11-13,23H,2-4,9-10H2,1H3,(H,22,24)(H,25,26) |
PubChem CID | 13974543 |
ChEMBL | CHEMBL442171 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
442486 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
442485 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
442487 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
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