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Ligand

NameCHEMBL377649
Molecular formulaC25H20BrNO3
IUPAC name3-[2-(5-bromo-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]benzoic acid
Molecular weight462.343
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
Synonyms3-(2-(2-(benzyloxy)-5-bromophenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid
BDBM50183186
SCHEMBL5626871
Inchi KeyAYWHETDHKQSQJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20BrNO3/c1-17-10-12-23(27(17)21-9-5-8-19(14-21)25(28)29)22-15-20(26)11-13-24(22)30-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,28,29)
PubChem CID44410874
ChEMBLCHEMBL377649
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17843Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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