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Ligand

NameCHEMBL3360834
Molecular formulaC29H39N7O
IUPAC name(2S)-2-amino-N-[[4-anilino-1-(naphthalen-2-ylmethyl)piperidin-4-yl]methyl]-5-(diaminomethylideneamino)pentanamide
Molecular weight501.679
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP2.7
SynonymsBDBM50029185
Inchi KeyKUSIVFVMUFMYRY-SANMLTNESA-N
Inchi IDInChI=1S/C29H39N7O/c30-26(11-6-16-33-28(31)32)27(37)34-21-29(35-25-9-2-1-3-10-25)14-17-36(18-15-29)20-22-12-13-23-7-4-5-8-24(23)19-22/h1-5,7-10,12-13,19,26,35H,6,11,14-18,20-21,30H2,(H,34,37)(H4,31,32,33)/t26-/m0/s1
PubChem CID118724540
ChEMBLCHEMBL3360834
IUPHARN/A
BindingDB50029185
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
448746Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
448745Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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