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Ligand

NameCHEMBL388510
Molecular formulaC27H25FN2O3
IUPAC name3-amino-5-[2-[2-[(4-fluorophenyl)methoxy]-5-methylphenyl]-5-methylpyrrol-1-yl]-2-methylbenzoic acid
Molecular weight444.506
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50422970
SCHEMBL5627608
Inchi KeyBTXOWLVLHSEQDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25FN2O3/c1-16-4-11-26(33-15-19-6-8-20(28)9-7-19)23(12-16)25-10-5-17(2)30(25)21-13-22(27(31)32)18(3)24(29)14-21/h4-14H,15,29H2,1-3H3,(H,31,32)
PubChem CID9980905
ChEMBLCHEMBL388510
IUPHARN/A
BindingDB50422970
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32785Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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