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Ligand

NameCHEMBL2208067
Molecular formulaC24H32N6O3
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[2-(4-methylphenyl)acetyl]amino]pentanamide
Molecular weight452.559
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP0.8
SynonymsN/A
Inchi KeyNNSFYCDAFUAAQA-PMACEKPBSA-N
Inchi IDInChI=1S/C24H32N6O3/c1-16-9-11-18(12-10-16)15-21(31)29-19(8-5-13-28-24(26)27)23(33)30-20(22(25)32)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19-20H,5,8,13-15H2,1H3,(H2,25,32)(H,29,31)(H,30,33)(H4,26,27,28)/t19-,20-/m0/s1
PubChem CID71459799
ChEMBLCHEMBL2208067
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
227935Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
227936Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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