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Ligand

NameCHEMBL2208327
Molecular formulaC21H27N7O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyridine-3-carboxamide
Molecular weight425.493
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP-0.4
SynonymsN/A
Inchi KeyLYCUCYTVCPNYOJ-IRXDYDNUSA-N
Inchi IDInChI=1S/C21H27N7O3/c22-18(29)17(12-14-6-2-1-3-7-14)28-20(31)16(9-5-11-26-21(23)24)27-19(30)15-8-4-10-25-13-15/h1-4,6-8,10,13,16-17H,5,9,11-12H2,(H2,22,29)(H,27,30)(H,28,31)(H4,23,24,26)/t16-,17-/m0/s1
PubChem CID71452595
ChEMBLCHEMBL2208327
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
199222Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
199223Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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