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Ligand

NameCHEMBL3361434
Molecular formulaC23H29Cl2N5O
IUPAC nameN-[[1-benzyl-4-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight462.419
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM50029132
Inchi KeyJKXJEIOISVQKNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29Cl2N5O/c24-19-7-6-18(12-20(19)25)13-23(16-29-21(31)14-28-22(26)27)8-10-30(11-9-23)15-17-4-2-1-3-5-17/h1-7,12H,8-11,13-16H2,(H,29,31)(H4,26,27,28)
PubChem CID118724993
ChEMBLCHEMBL3361434
IUPHARN/A
BindingDB50029132
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
447750Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
447749Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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