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Name | CHEMBL1081318 |
---|---|
Molecular formula | C16H20N6 |
IUPAC name | 1-cyano-3-[2-(1H-imidazol-5-yl)ethyl]-2-(3-phenylpropyl)guanidine |
Molecular weight | 296.378 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | BDBM50415651 |
Inchi Key | CGWIQIDEPCKACR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N6/c17-12-21-16(20-10-8-15-11-18-13-22-15)19-9-4-7-14-5-2-1-3-6-14/h1-3,5-6,11,13H,4,7-10H2,(H,18,22)(H2,19,20,21) |
PubChem CID | 44481485 |
ChEMBL | CHEMBL1081318 |
IUPHAR | N/A |
BindingDB | 50415651 |
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 |
---|---|---|---|---|---|
41677 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
41679 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
41678 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
41676 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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