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Name | CHEMBL68109 |
---|---|
Molecular formula | C19H25F3N4O |
IUPAC name | 6-[2-(1H-imidazol-5-yl)ethylamino]-N-[2-(trifluoromethyl)phenyl]heptanamide |
Molecular weight | 382.431 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.1 |
Synonyms | 6-[2-(1H-Imidazol-4-yl)ethylamino]-N-[2-(trifluoromethyl)phenyl]heptanamide |
Inchi Key | UDEWZBIDDHRLSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25F3N4O/c1-14(24-11-10-15-12-23-13-25-15)6-2-5-9-18(27)26-17-8-4-3-7-16(17)19(20,21)22/h3-4,7-8,12-14,24H,2,5-6,9-11H2,1H3,(H,23,25)(H,26,27) |
PubChem CID | 44307514 |
ChEMBL | CHEMBL68109 |
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 |
---|---|---|---|---|---|
454968 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
454967 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
454969 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
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