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Ligand

NameSCHEMBL5208834
Molecular formulaC22H31ClO4
IUPAC name(Z)-7-[(1R,2S,3R,5R)-5-chloro-3-hydroxy-2-[4-(1-hydroxy-2-methylpropyl)phenyl]cyclopentyl]hept-5-enoic acid
Molecular weight394.936
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.0
SynonymsCHEMBL3901088
Inchi KeyCFCKBYKCOVVZRP-HRGNYIASSA-N
Inchi IDInChI=1S/C22H31ClO4/c1-14(2)22(27)16-11-9-15(10-12-16)21-17(18(23)13-19(21)24)7-5-3-4-6-8-20(25)26/h3,5,9-12,14,17-19,21-22,24,27H,4,6-8,13H2,1-2H3,(H,25,26)/b5-3-/t17-,18+,19+,21+,22?/m0/s1
PubChem CID11955315
ChEMBLCHEMBL3901088
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
537028Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
537027Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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