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Name | CHEMBL3220886 |
---|---|
Molecular formula | C19H24N4O |
IUPAC name | 3-phenyl-N-[N'-(3-pyridin-4-ylpropyl)carbamimidoyl]butanamide |
Molecular weight | 324.428 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | N/A |
Inchi Key | BZTLHEUBSUYQTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N4O/c1-15(17-7-3-2-4-8-17)14-18(24)23-19(20)22-11-5-6-16-9-12-21-13-10-16/h2-4,7-10,12-13,15H,5-6,11,14H2,1H3,(H3,20,22,23,24) |
PubChem CID | 90667428 |
ChEMBL | CHEMBL3220886 |
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 |
---|---|---|---|---|---|
36764 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
36766 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
36767 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
36768 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
36765 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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