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Ligand

NameCHEMBL2208066
Molecular formulaC20H32N6O3
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-(2,2-dimethylpropanoylamino)pentanamide
Molecular weight404.515
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP0.2
SynonymsN/A
Inchi KeyRFISWVXTZSMOEI-GJZGRUSLSA-N
Inchi IDInChI=1S/C20H32N6O3/c1-20(2,3)18(29)26-14(10-7-11-24-19(22)23)17(28)25-15(16(21)27)12-13-8-5-4-6-9-13/h4-6,8-9,14-15H,7,10-12H2,1-3H3,(H2,21,27)(H,25,28)(H,26,29)(H4,22,23,24)/t14-,15-/m0/s1
PubChem CID71450744
ChEMBLCHEMBL2208066
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
294771Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
294772Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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