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Name | CHEMBL1688939 |
---|---|
Molecular formula | C14H15N5 |
IUPAC name | 4-benzyl-1-[2-(1H-imidazol-5-yl)ethyl]triazole |
Molecular weight | 253.309 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | BDBM50418074 |
Inchi Key | ALQGNVPKKTWRPO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N5/c1-2-4-12(5-3-1)8-14-10-19(18-17-14)7-6-13-9-15-11-16-13/h1-5,9-11H,6-8H2,(H,15,16) |
PubChem CID | 51354008 |
ChEMBL | CHEMBL1688939 |
IUPHAR | N/A |
BindingDB | 50418074 |
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 |
---|---|---|---|---|---|
8501 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
8502 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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