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Ligand

Name632621-53-5
Molecular formulaC25H21NO3
IUPAC name3-[2-methyl-5-(2-phenylmethoxyphenyl)pyrrol-1-yl]benzoic acid
Molecular weight383.447
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
Synonyms3-[2-(2-Benzyloxy-phenyl)-5-methyl-pyrrol-1-yl]-benzoic acid
3-{-[2-(benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-benzoic acid
3-{2-[2-(Benzyloxy)phenyl]-5-methyl-1H-pyrrol-1-yl}benzoic acid
AGAPITQLTSHAJC-UHFFFAOYSA-N
AKOS030589006
[ Show all ]
Inchi KeyAGAPITQLTSHAJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21NO3/c1-18-14-15-23(26(18)21-11-7-10-20(16-21)25(27)28)22-12-5-6-13-24(22)29-17-19-8-3-2-4-9-19/h2-16H,17H2,1H3,(H,27,28)
PubChem CID44413109
ChEMBLCHEMBL211776
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
4696Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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