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Ligand

NameMLS001001560
Molecular formulaC11H8ClFN4
IUPAC name3-chloro-N-[(E)-(3-fluorophenyl)methylideneamino]pyrazin-2-amine
Molecular weight250.661
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsAKOS005367298
STL170324
3-fluorobenzaldehyde (3-chloro-2-pyrazinyl)hydrazone
SR-01000205594
MolPort-001-661-941
[ Show all ]
Inchi KeyAFFQWMIGPWGSAG-FRKPEAEDSA-N
Inchi IDInChI=1S/C11H8ClFN4/c12-10-11(15-5-4-14-10)17-16-7-8-2-1-3-9(13)6-8/h1-7H,(H,15,17)/b16-7+
PubChem CID9585713
ChEMBLCHEMBL1977570
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4131Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463385Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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