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Ligand

NameCHEMBL228746
Molecular formulaC29H21BrFNO3
IUPAC name3-[2-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]naphthalene-1-carboxylic acid
Molecular weight530.393
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.4
SynonymsSCHEMBL5627819
AWMLNTVUSMLGPO-UHFFFAOYSA-N
3-{2-[5-Bromo-2-(4-fluoro-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-1-napthoic acid
BDBM50422979
Inchi KeyAWMLNTVUSMLGPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H21BrFNO3/c1-18-6-12-27(32(18)23-14-20-4-2-3-5-24(20)25(16-23)29(33)34)26-15-21(30)9-13-28(26)35-17-19-7-10-22(31)11-8-19/h2-16H,17H2,1H3,(H,33,34)
PubChem CID44426672
ChEMBLCHEMBL228746
IUPHARN/A
BindingDB50422979
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
16164Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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