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Ligand

NameCHEMBL2208308
Molecular formulaC21H33N7O3
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]piperidine-4-carboxamide
Molecular weight431.541
Hydrogen bond acceptor5
Hydrogen bond donor6
XlogP-1.1
SynonymsN/A
Inchi KeyHJQJXQYZDUKZAD-IRXDYDNUSA-N
Inchi IDInChI=1S/C21H33N7O3/c22-18(29)17(13-14-5-2-1-3-6-14)28-20(31)16(7-4-10-26-21(23)24)27-19(30)15-8-11-25-12-9-15/h1-3,5-6,15-17,25H,4,7-13H2,(H2,22,29)(H,27,30)(H,28,31)(H4,23,24,26)/t16-,17-/m0/s1
PubChem CID71454354
ChEMBLCHEMBL2208308
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116679Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
116678Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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