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Ligand

NameSCHEMBL2195516
Molecular formulaC23H38O5
IUPAC namemethyl (Z)-7-[(1R,4S,5R)-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-3,3-dimethyl-2-oxocyclopentyl]hept-5-enoate
Molecular weight394.552
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsUS9156810, 45
CHEMBL3978305
BDBM184626
Inchi KeyAYFHKKPBGCBSNV-FBBQKFDSSA-N
Inchi IDInChI=1S/C23H38O5/c1-5-6-9-12-17(24)15-16-19-18(21(26)23(2,3)22(19)27)13-10-7-8-11-14-20(25)28-4/h7,10,15-19,22,24,27H,5-6,8-9,11-14H2,1-4H3/b10-7-,16-15+/t17-,18+,19+,22-/m0/s1
PubChem CID10023570
ChEMBLCHEMBL3978305
IUPHARN/A
BindingDB184626
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
459367Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
459366Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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