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Ligand

NameCHEMBL2208326
Molecular formulaC28H32N6O3
IUPAC nameN-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-phenylbenzamide
Molecular weight500.603
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP2.3
SynonymsBDBM50402448
Inchi KeyRFUZKBXHAYBHOX-DNQXCXABSA-N
Inchi IDInChI=1S/C28H32N6O3/c29-25(35)24(18-19-8-3-1-4-9-19)34-27(37)23(12-7-17-32-28(30)31)33-26(36)22-15-13-21(14-16-22)20-10-5-2-6-11-20/h1-6,8-11,13-16,23-24H,7,12,17-18H2,(H2,29,35)(H,33,36)(H,34,37)(H4,30,31,32)/t23-,24-/m1/s1
PubChem CID71454359
ChEMBLCHEMBL2208326
IUPHARN/A
BindingDB50402448
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295017Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
295016Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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