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Ligand

NameMLS002698820
Molecular formulaC35H40N4O4
IUPAC nameN-[3-[2-oxo-2-[3-(piperidine-1-carbonyl)anilino]ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide
Molecular weight580.729
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsCHEMBL1873243
HMS3100B19
SMR001562946
Inchi KeyACTVBZPANXNIKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H40N4O4/c40-32(36-31-14-8-12-29(25-31)35(43)39-19-5-2-6-20-39)24-27-11-7-13-30(23-27)37-34(42)28-17-21-38(22-18-28)33(41)16-15-26-9-3-1-4-10-26/h1,3-4,7-14,23,25,28H,2,5-6,15-22,24H2,(H,36,40)(H,37,42)
PubChem CID44825726
ChEMBLCHEMBL1873243
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463173Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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