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Ligand

NameCHEMBL233975
Molecular formulaC24H19ClN4O
IUPAC name5-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]-2H-benzotriazole
Molecular weight414.893
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50423123
Inchi KeyAYJUIAGESMWXBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19ClN4O/c1-16-7-11-23(29(16)19-9-10-21-22(14-19)27-28-26-21)20-13-18(25)8-12-24(20)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,27,28)
PubChem CID44432369
ChEMBLCHEMBL233975
IUPHARN/A
BindingDB50423123
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
17508Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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