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Name | MolPort-000-720-960 |
---|---|
Molecular formula | C17H27BrN2 |
IUPAC name | 2-hexyl-2-azoniatricyclo[7.3.0.03,7]dodeca-1,3(7),8-trien-8-amine;bromide |
Molecular weight | 339.321 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MCULE-2398777384 |
Inchi Key | BYINZKWJJXQRPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26N2.BrH/c1-2-3-4-5-12-19-15-10-6-8-13(15)17(18)14-9-7-11-16(14)19;/h18H,2-12H2,1H3;1H |
PubChem CID | 44657444 |
ChEMBL | CHEMBL530291 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
35827 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
35826 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
35825 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
35828 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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