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Name | CHEMBL112639 |
---|---|
Molecular formula | C10H22NO3P |
IUPAC name | 3-aminopropyl-[2-(oxan-2-yl)ethyl]phosphinic acid |
Molecular weight | 235.264 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -2.9 |
Synonyms | BDBM50032996 (3-Amino-propyl)-[2-(tetrahydro-pyran-2-yl)-ethyl]-phosphinic acid |
Inchi Key | GSXWIKKBXOGELQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H22NO3P/c11-6-3-8-15(12,13)9-5-10-4-1-2-7-14-10/h10H,1-9,11H2,(H,12,13) |
PubChem CID | 10466591 |
ChEMBL | CHEMBL112639 |
IUPHAR | N/A |
BindingDB | 50032996 |
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 |
---|---|---|---|---|---|
104565 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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