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Name | CHEMBL379447 |
---|---|
Molecular formula | C12H21N3 |
IUPAC name | N-[4-(1H-imidazol-5-yl)butyl]cyclopentanamine |
Molecular weight | 207.321 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | N/A |
Inchi Key | AVZAABIFUPTQRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H21N3/c1-2-6-11(5-1)14-8-4-3-7-12-9-13-10-15-12/h9-11,14H,1-8H2,(H,13,15) |
PubChem CID | 11615406 |
ChEMBL | CHEMBL379447 |
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 |
---|---|---|---|---|---|
15774 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
15775 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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