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Ligand

NameCHEMBL2208333
Molecular formulaC23H30N6O4
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-methoxybenzamide
Molecular weight454.531
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP0.7
SynonymsN/A
Inchi KeyHCHKOIZJWXHBPQ-ROUUACIJSA-N
Inchi IDInChI=1S/C23H30N6O4/c1-33-19-12-6-5-10-16(19)21(31)28-17(11-7-13-27-23(25)26)22(32)29-18(20(24)30)14-15-8-3-2-4-9-15/h2-6,8-10,12,17-18H,7,11,13-14H2,1H3,(H2,24,30)(H,28,31)(H,29,32)(H4,25,26,27)/t17-,18-/m0/s1
PubChem CID71459819
ChEMBLCHEMBL2208333
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
111285Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
111286Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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