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Name | CHEMBL63363 |
---|---|
Molecular formula | C17H24N4O |
IUPAC name | 5-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)pentanamide |
Molecular weight | 300.406 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | NVMJQHXXGAZVAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N4O/c1-14-5-7-15(8-6-14)21-17(22)4-2-3-10-18-11-9-16-12-19-13-20-16/h5-8,12-13,18H,2-4,9-11H2,1H3,(H,19,20)(H,21,22) |
PubChem CID | 13974559 |
ChEMBL | CHEMBL63363 |
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 |
---|---|---|---|---|---|
450852 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
233176 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
233177 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
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