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Ligand

NameCHEMBL3347673
Molecular formulaC7H14N4O2
IUPAC name(1S,2S)-1-amino-2-[2-(diaminomethylideneamino)ethyl]cyclopropane-1-carboxylic acid
Molecular weight186.215
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-4.3
Synonyms(3S)-2,3-Methano-L-arginine
Inchi KeySJCQOUKXTRRVOR-FFWSUHOLSA-N
Inchi IDInChI=1S/C7H14N4O2/c8-6(9)11-2-1-4-3-7(4,10)5(12)13/h4H,1-3,10H2,(H,12,13)(H4,8,9,11)/t4-,7-/m0/s1
PubChem CID102331684
ChEMBLCHEMBL3347673
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
454230G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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