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Ligand

NameCHEMBL233160
Molecular formulaC27H20BrF2N3O2
IUPAC name2-[3-[2-[5-bromo-2-[(2,4-difluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]phenyl]-5-methyl-1,3,4-oxadiazole
Molecular weight536.377
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.6
SynonymsBDBM50423155
SCHEMBL5629752
Inchi KeyABWSMEOXYWDCIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H20BrF2N3O2/c1-16-6-10-25(33(16)22-5-3-4-18(12-22)27-32-31-17(2)35-27)23-13-20(28)8-11-26(23)34-15-19-7-9-21(29)14-24(19)30/h3-14H,15H2,1-2H3
PubChem CID44432376
ChEMBLCHEMBL233160
IUPHARN/A
BindingDB50423155
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1260Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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