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Ligand

NameCHEMBL3360836
Molecular formulaC20H27N5
IUPAC name2-[(4-anilino-1-benzylpiperidin-4-yl)methyl]guanidine
Molecular weight337.471
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.3
SynonymsBDBM50029187
Inchi KeyGHAGJSJVPVJDNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5/c21-19(22)23-16-20(24-18-9-5-2-6-10-18)11-13-25(14-12-20)15-17-7-3-1-4-8-17/h1-10,24H,11-16H2,(H4,21,22,23)
PubChem CID118724542
ChEMBLCHEMBL3360836
IUPHARN/A
BindingDB50029187
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
445506Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
445505Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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