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Ligand

NameCHEMBL2208316
Molecular formulaC23H30N6O3
IUPAC name(2R)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[(2-phenylacetyl)amino]pentanamide
Molecular weight438.532
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP0.4
SynonymsBDBM50402446
Inchi KeyLOWYQYUPKIFVHK-MOPGFXCFSA-N
Inchi IDInChI=1S/C23H30N6O3/c24-21(31)19(14-16-8-3-1-4-9-16)29-22(32)18(12-7-13-27-23(25)26)28-20(30)15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H2,24,31)(H,28,30)(H,29,32)(H4,25,26,27)/t18-,19+/m1/s1
PubChem CID71452593
ChEMBLCHEMBL2208316
IUPHARN/A
BindingDB50402446
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
192771Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
192770Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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