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Name | CHEMBL3220892 |
---|---|
Molecular formula | C17H23N5O |
IUPAC name | N-[N'-(3-imidazol-1-ylpropyl)carbamimidoyl]-3-phenylbutanamide |
Molecular weight | 313.405 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | N/A |
Inchi Key | AEOZDVJZTYYDHL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H23N5O/c1-14(15-6-3-2-4-7-15)12-16(23)21-17(18)20-8-5-10-22-11-9-19-13-22/h2-4,6-7,9,11,13-14H,5,8,10,12H2,1H3,(H3,18,20,21,23) |
PubChem CID | 90667434 |
ChEMBL | CHEMBL3220892 |
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 |
---|---|---|---|---|---|
3697 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
3698 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
3701 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
3702 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
3700 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
3699 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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