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Name | 3-guanidinopropionate |
---|---|
Molecular formula | C4H9N3O2 |
IUPAC name | 3-(diaminomethylideneazaniumyl)propanoate |
Molecular weight | 131.135 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | -1.2 |
Synonyms | CHEBI:57593 3-{[amino(iminio)methyl]amino}propanoate CJ-04550 3-guanidinopropanoic acid zwitterion |
Inchi Key | KMXXSJLYVJEBHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H9N3O2/c5-4(6)7-2-1-3(8)9/h1-2H2,(H,8,9)(H4,5,6,7) |
PubChem CID | 25200496 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50021610 |
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 |
---|---|---|---|---|---|
556159 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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