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Ligand

NameCHEMBL2208339
Molecular formulaC22H28N6O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide
Molecular weight424.505
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP0.5
SynonymsBDBM50402458
Inchi KeyAYCCDRRQDKILDD-ROUUACIJSA-N
Inchi IDInChI=1S/C22H28N6O3/c23-19(29)18(14-15-8-3-1-4-9-15)28-21(31)17(12-7-13-26-22(24)25)27-20(30)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14H2,(H2,23,29)(H,27,30)(H,28,31)(H4,24,25,26)/t17-,18-/m0/s1
PubChem CID9955930
ChEMBLCHEMBL2208339
IUPHARN/A
BindingDB50402458
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
17315Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
17316Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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