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Ligand

NameCHEMBL401023
Molecular formulaC31H26ClN3O2
IUPAC name4-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Molecular weight508.018
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50423153
SCHEMBL14527496
Inchi KeyBNGNHHMIQWVNLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H26ClN3O2/c1-22-9-15-29(28-18-26(32)12-16-30(28)37-21-23-6-3-2-4-7-23)35(22)27-13-10-25(11-14-27)31(36)34-20-24-8-5-17-33-19-24/h2-19H,20-21H2,1H3,(H,34,36)
PubChem CID44432350
ChEMBLCHEMBL401023
IUPHARN/A
BindingDB50423153
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
28098Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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