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Name | SCHEMBL6361016 |
---|---|
Molecular formula | C7H16NO2P |
IUPAC name | 3-aminopropyl(cyclopropylmethyl)phosphinic acid |
Molecular weight | 177.184 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -3.2 |
Synonyms | CGP-45397 |
Inchi Key | HQSBHQANKBKJRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H16NO2P/c8-4-1-5-11(9,10)6-7-2-3-7/h7H,1-6,8H2,(H,9,10) |
PubChem CID | 10219657 |
ChEMBL | CHEMBL112658 |
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 |
---|---|---|---|---|---|
121696 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218