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Ligand

NameCHEMBL3361421
Molecular formulaC22H28Cl2N6O
IUPAC nameN-[[1-benzyl-4-(3,4-dichloroanilino)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight463.407
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.0
SynonymsBDBM50029120
Inchi KeyJPABNGMHNZSXOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28Cl2N6O/c23-18-7-6-17(12-19(18)24)29-22(15-28-20(31)13-27-21(25)26)8-10-30(11-9-22)14-16-4-2-1-3-5-16/h1-7,12,29H,8-11,13-15H2,(H,28,31)(H4,25,26,27)
PubChem CID118724982
ChEMBLCHEMBL3361421
IUPHARN/A
BindingDB50029120
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
447879Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
447878Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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