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Name | CHEMBL487279 |
---|---|
Molecular formula | C12H16NO2P |
IUPAC name | (4-aminocyclopenten-1-yl)-benzylphosphinic acid |
Molecular weight | 237.239 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -2.0 |
Synonyms | SCHEMBL3898966 |
Inchi Key | WOAYWNXXVWYVCK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16NO2P/c13-11-6-7-12(8-11)16(14,15)9-10-4-2-1-3-5-10/h1-5,7,11H,6,8-9,13H2,(H,14,15) |
PubChem CID | 24895103 |
ChEMBL | CHEMBL487279 |
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 |
---|---|---|---|---|---|
378144 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9UBS5 | GABBR1 | Homo sapiens (Human) | 961 |
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