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Ligand

NameCHEMBL3360833
Molecular formulaC26H39N7O
IUPAC name(2S)-2-amino-N-[[4-anilino-1-(2-phenylethyl)piperidin-4-yl]methyl]-5-(diaminomethylideneamino)pentanamide
Molecular weight465.646
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP1.9
SynonymsBDBM50029184
Inchi KeySAFSCKKDYNYXHK-QHCPKHFHSA-N
Inchi IDInChI=1S/C26H39N7O/c27-23(12-7-16-30-25(28)29)24(34)31-20-26(32-22-10-5-2-6-11-22)14-18-33(19-15-26)17-13-21-8-3-1-4-9-21/h1-6,8-11,23,32H,7,12-20,27H2,(H,31,34)(H4,28,29,30)/t23-/m0/s1
PubChem CID118724539
ChEMBLCHEMBL3360833
IUPHARN/A
BindingDB50029184
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
453978Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
453977Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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