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Name | 103827-18-5 |
---|---|
Molecular formula | C16H30N4O |
IUPAC name | N-butyl-6-[2-(1H-imidazol-5-yl)ethylamino]heptanamide |
Molecular weight | 294.443 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | ACMC-20m6mp CHEMBL306864 Heptanamide, N-butyl-6-[[2-(1H-imidazol-4-yl)ethyl]amino]- AKOS030602723 CTK0D8330 [ Show all ] |
Inchi Key | ZNEWKFPYDSIEPE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H30N4O/c1-3-4-10-19-16(21)8-6-5-7-14(2)18-11-9-15-12-17-13-20-15/h12-14,18H,3-11H2,1-2H3,(H,17,20)(H,19,21) |
PubChem CID | 13974548 |
ChEMBL | CHEMBL306864 |
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 |
---|---|---|---|---|---|
458858 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
432726 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
458859 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
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