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Name | AC1LAVCY |
---|---|
Molecular formula | C6H11NO2 |
IUPAC name | 3-azaniumylcyclopentane-1-carboxylate |
Molecular weight | 129.159 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | -1.9 |
Synonyms | CAS_521264 3-azaniumylcyclopentane-1-carboxylate NSC_521264 cis-3-aminocyclopentane-1-carboxylic acid,(+/-) BDBM81479 [ Show all ] |
Inchi Key | MLLSSTJTARJLHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9) |
PubChem CID | 521264 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81479, 81476 |
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 |
---|---|---|---|---|---|
556299 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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