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Ligand

NameBDBM50156325
Molecular formulaC32H39N7O4
IUPAC namedimethyl 4-[3-[[N-cyano-N'-[2-[(1-phenylpiperidin-4-yl)amino]ethyl]carbamimidoyl]amino]phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Molecular weight585.709
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.7
SynonymsN/A
Inchi KeyBWFMAHSAXMNUMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H39N7O4/c1-21-27(30(40)42-3)29(28(22(2)37-21)31(41)43-4)23-9-8-10-25(19-23)38-32(36-20-33)35-16-15-34-24-13-17-39(18-14-24)26-11-6-5-7-12-26/h5-12,19,24,27,29,34H,13-18H2,1-4H3,(H2,35,36,38)
PubChem CID91933137
ChEMBLN/A
IUPHARN/A
BindingDB50156325
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34392Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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