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Ligand

Name3-guanidinopropionate
Molecular formulaC4H9N3O2
IUPAC name3-(diaminomethylideneazaniumyl)propanoate
Molecular weight131.135
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP-1.2
SynonymsCJ-04550
3-guanidinopropanoic acid zwitterion
CHEBI:57593
3-{[amino(iminio)methyl]amino}propanoate
Inchi KeyKMXXSJLYVJEBHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H9N3O2/c5-4(6)7-2-1-3(8)9/h1-2H2,(H,8,9)(H4,5,6,7)
PubChem CID25200496
ChEMBLN/A
IUPHARN/A
BindingDB50021610
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
556159Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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