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Ligand

NameCHEMBL2165922
Molecular formulaC12H20N4
IUPAC name2-[(E)-1-adamantylmethylideneamino]guanidine
Molecular weight220.32
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.4
Synonyms1-[1-Adamantylmethyleneamino]Guanidine
BDBM50394976
SCHEMBL17050151
Inchi KeyJQWIROUDWSKVDL-VIZOYTHASA-N
Inchi IDInChI=1S/C12H20N4/c13-11(14)16-15-7-12-4-8-1-9(5-12)3-10(2-8)6-12/h7-10H,1-6H2,(H4,13,14,16)/b15-7+
PubChem CID60168135
ChEMBLCHEMBL2165922
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
157689Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
157688Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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