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Ligand

NameCHEMBL2208070
Molecular formulaC25H34N6O5
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]pentanamide
Molecular weight498.584
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP0.6
SynonymsN/A
Inchi KeyFDYUXUHIBKZZGA-OALUTQOASA-N
Inchi IDInChI=1S/C25H34N6O5/c1-35-20-11-10-17(14-21(20)36-2)15-22(32)30-18(9-6-12-29-25(27)28)24(34)31-19(23(26)33)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,18-19H,6,9,12-13,15H2,1-2H3,(H2,26,33)(H,30,32)(H,31,34)(H4,27,28,29)/t18-,19-/m0/s1
PubChem CID71461514
ChEMBLCHEMBL2208070
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
76025Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
76026Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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