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Ligand

NameCHEMBL3115074
Molecular formulaC23H28N2O4
IUPAC name4-[(1S)-1-[[(2R)-1-(2-phenoxyethyl)piperidine-2-carbonyl]amino]ethyl]benzoic acid
Molecular weight396.487
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.3
SynonymsSCHEMBL15400937
BDBM50446847
CHEMBL3138992
Inchi KeyADSVKUMNMQPBKC-LAUBAEHRSA-N
Inchi IDInChI=1S/C23H28N2O4/c1-17(18-10-12-19(13-11-18)23(27)28)24-22(26)21-9-5-6-14-25(21)15-16-29-20-7-3-2-4-8-20/h2-4,7-8,10-13,17,21H,5-6,9,14-16H2,1H3,(H,24,26)(H,27,28)/t17-,21+/m0/s1
PubChem CID72695027
ChEMBLCHEMBL3138992
IUPHARN/A
BindingDB50446847
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3053Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
3051Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
3052Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
3049Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
3050Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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