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Ligand

NameCHEMBL2208303
Molecular formulaC24H30N6O3
IUPAC name(2R)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanamide
Molecular weight450.543
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP1.1
SynonymsBDBM50402442
Inchi KeyRERFEVZFDKAIPE-ICSRWYNCSA-N
Inchi IDInChI=1S/C24H30N6O3/c25-22(32)20(16-18-10-5-2-6-11-18)30-23(33)19(12-7-15-28-24(26)27)29-21(31)14-13-17-8-3-1-4-9-17/h1-6,8-11,13-14,19-20H,7,12,15-16H2,(H2,25,32)(H,29,31)(H,30,33)(H4,26,27,28)/b14-13+/t19-,20+/m1/s1
PubChem CID71456101
ChEMBLCHEMBL2208303
IUPHARN/A
BindingDBN/A
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
294348Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
294349Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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