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Ligand

NameCHEMBL228963
Molecular formulaC27H21ClN2O3
IUPAC name6-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]-1H-indole-4-carboxylic acid
Molecular weight456.926
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.1
SynonymsBEHWVVDVWLWXCI-UHFFFAOYSA-N
SCHEMBL5628787
6-{2-[5-Chloro-2-(benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-1H-indole-4carboxylic acid
BDBM50422977
Inchi KeyBEHWVVDVWLWXCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21ClN2O3/c1-17-7-9-25(30(17)20-14-22(27(31)32)21-11-12-29-24(21)15-20)23-13-19(28)8-10-26(23)33-16-18-5-3-2-4-6-18/h2-15,29H,16H2,1H3,(H,31,32)
PubChem CID10456789
ChEMBLCHEMBL228963
IUPHARN/A
BindingDB50422977
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
21559Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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