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Name | CHEMBL153207 |
---|---|
Molecular formula | C10H17N3 |
IUPAC name | 3-[2-(1H-imidazol-5-yl)ethyl]piperidine |
Molecular weight | 179.267 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | AKOS006312758 3-[2-(1H-imidazol-4-yl)ethyl]piperidine BDBM50150944 |
Inchi Key | ARRCCCIOHBCTKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H17N3/c1-2-9(6-11-5-1)3-4-10-7-12-8-13-10/h7-9,11H,1-6H2,(H,12,13) |
PubChem CID | 11171320 |
ChEMBL | CHEMBL153207 |
IUPHAR | N/A |
BindingDB | 50150944 |
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 |
---|---|---|---|---|---|
12691 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
12692 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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