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Ligand

NameSMR000021736
Molecular formulaC27H34N4O3
IUPAC nameN-[3-(4-benzylpiperidin-1-yl)propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular weight462.594
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsMLS000086227
N-[3-(4-benzylpiperidin-1-yl)propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
AC1MMQZE
MLS000878946
MLS001061009
[ Show all ]
Inchi KeyAIGJFBQCWIZVEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N4O3/c1-33-24-10-8-23(9-11-24)27-29-26(34-30-27)13-12-25(32)28-16-5-17-31-18-14-22(15-19-31)20-21-6-3-2-4-7-21/h2-4,6-11,22H,5,12-20H2,1H3,(H,28,32)
PubChem CID3243052
ChEMBLCHEMBL1329725
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6190Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
6189Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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