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Name | CID 57486785 |
---|---|
Molecular formula | C8H14BrNO2 |
IUPAC name | methyl 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylate;bromide |
Molecular weight | 236.109 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AXOJRQLKMVSHHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H13NO2.BrH/c1-9-5-3-4-7(6-9)8(10)11-2;/h4H,3,5-6H2,1-2H3;1H |
PubChem CID | 57486785 |
ChEMBL | CHEMBL449209 |
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 |
---|---|---|---|---|---|
16912 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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