You can:
Name | CHEMBL1078746 |
---|---|
Molecular formula | C18H26N6O |
IUPAC name | [N'-[3-(1H-imidazol-5-yl)propyl]-N-(4-phenylbutyl)carbamimidoyl]urea |
Molecular weight | 342.447 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | BDBM50415639 |
Inchi Key | BIXSTJUYDSCGLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H26N6O/c19-17(25)24-18(22-12-6-10-16-13-20-14-23-16)21-11-5-4-9-15-7-2-1-3-8-15/h1-3,7-8,13-14H,4-6,9-12H2,(H,20,23)(H4,19,21,22,24,25) |
PubChem CID | 44482300 |
ChEMBL | CHEMBL1078746 |
IUPHAR | N/A |
BindingDB | 50415639 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24830 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
24831 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
24829 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417