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Ligand

NameCHEMBL214914
Molecular formulaC19H15F3N2O3
IUPAC name1-[[2-[(2,4-difluorophenyl)methoxy]-5-fluorophenyl]methyl]-5-methylpyrazole-3-carboxylic acid
Molecular weight376.335
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL4680420
Inchi KeyAPPPPSTYYVIZQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15F3N2O3/c1-11-6-17(19(25)26)23-24(11)9-13-7-14(20)4-5-18(13)27-10-12-2-3-15(21)8-16(12)22/h2-8H,9-10H2,1H3,(H,25,26)
PubChem CID11406237
ChEMBLCHEMBL214914
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11216Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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