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Ligand

NameCHEMBL3352907
Molecular formulaC34H50N6O5
IUPAC nametert-butyl N-[N'-[4-[(4-anilino-1-benzylpiperidin-4-yl)methylamino]-4-oxobutyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
Molecular weight622.811
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP6.1
SynonymsBDBM50029112
Inchi KeyGMNZKAGDHITNRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H50N6O5/c1-32(2,3)44-30(42)37-29(38-31(43)45-33(4,5)6)35-21-13-18-28(41)36-25-34(39-27-16-11-8-12-17-27)19-22-40(23-20-34)24-26-14-9-7-10-15-26/h7-12,14-17,39H,13,18-25H2,1-6H3,(H,36,41)(H2,35,37,38,42,43)
PubChem CID118724972
ChEMBLCHEMBL3352907
IUPHARN/A
BindingDB50029112
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445632Neuropeptide FF receptor 1Q9GZQ6NPFFR1Homo sapiens (Human)430
445633Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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