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Ligand

NameSCHEMBL5208850
Molecular formulaC21H29ClO3
IUPAC name7-[(1R,2S,3R,5R)-5-chloro-2-(2,3-dihydro-1H-inden-5-yl)-3-hydroxycyclopentyl]heptanoic acid
Molecular weight364.91
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
SynonymsCHEMBL3976116
Inchi KeyAMMUDLZBSSMGFI-QEUVDIPISA-N
Inchi IDInChI=1S/C21H29ClO3/c22-18-13-19(23)21(16-11-10-14-6-5-7-15(14)12-16)17(18)8-3-1-2-4-9-20(24)25/h10-12,17-19,21,23H,1-9,13H2,(H,24,25)/t17-,18+,19+,21+/m0/s1
PubChem CID11955358
ChEMBLCHEMBL3976116
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536211Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
536212Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
536213Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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