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Ligand

NameCHEMBL2208078
Molecular formulaC29H32N6O4
IUPAC nameN-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-benzoylbenzamide
Molecular weight528.613
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP2.0
SynonymsN/A
Inchi KeyITWUPMKAQLICAA-ZEQRLZLVSA-N
Inchi IDInChI=1S/C29H32N6O4/c30-26(37)24(17-19-9-3-1-4-10-19)35-28(39)23(15-8-16-33-29(31)32)34-27(38)22-14-7-13-21(18-22)25(36)20-11-5-2-6-12-20/h1-7,9-14,18,23-24H,8,15-17H2,(H2,30,37)(H,34,38)(H,35,39)(H4,31,32,33)/t23-,24-/m0/s1
PubChem CID71454334
ChEMBLCHEMBL2208078
IUPHARN/A
BindingDBN/A
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
141684Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
141685Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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