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Ligand

NameCHEMBL1915245
Molecular formulaC23H21ClN4O
IUPAC name2-[1-[(5-chloro-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methylpyrazol-3-yl]-1H-benzimidazole
Molecular weight404.898
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50419420
SCHEMBL4176126
Inchi KeyBBFRJBLIFQOIMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN4O/c1-13(2)21-11-15-9-17(24)10-16(22(15)29-21)12-28-14(3)8-20(27-28)23-25-18-6-4-5-7-19(18)26-23/h4-11,13H,12H2,1-3H3,(H,25,26)
PubChem CID135581997
ChEMBLCHEMBL1915245
IUPHARN/A
BindingDB50419420
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
557866Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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