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Name | MolPort-000-723-526 |
---|---|
Molecular formula | C17H31BrN2 |
IUPAC name | 1-dodecylpyridin-1-ium-4-amine;bromide |
Molecular weight | 343.353 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MCULE-6886272396 |
Inchi Key | ANXKJACJVUEQOC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H30N2.BrH/c1-2-3-4-5-6-7-8-9-10-11-14-19-15-12-17(18)13-16-19;/h12-13,15-16,18H,2-11,14H2,1H3;1H |
PubChem CID | 44657734 |
ChEMBL | CHEMBL1544561 |
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 |
---|---|---|---|---|---|
9987 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
9985 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
9986 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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