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Ligand

NameCHEMBL2208062
Molecular formulaC23H29N7O3
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]pentanamide
Molecular weight451.531
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP0.0
SynonymsN/A
Inchi KeyPEMQSVTUKKSVHR-MIMFYIINSA-N
Inchi IDInChI=1S/C23H29N7O3/c24-21(32)19(14-16-6-2-1-3-7-16)30-22(33)18(9-5-13-28-23(25)26)29-20(31)11-10-17-8-4-12-27-15-17/h1-4,6-8,10-12,15,18-19H,5,9,13-14H2,(H2,24,32)(H,29,31)(H,30,33)(H4,25,26,28)/b11-10+/t18-,19-/m0/s1
PubChem CID71459798
ChEMBLCHEMBL2208062
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
257769Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
257770Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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