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Ligand

NameSCHEMBL1566198
Molecular formulaC23H18FN3O4
IUPAC name3-(4-fluorophenyl)-5-(furan-3-yl)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide
Molecular weight419.412
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.1
SynonymsCHEMBL3670659
BDBM119438
US8685986, 12
Inchi KeyCNOWOXXSYNLOJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18FN3O4/c24-18-7-5-15(6-8-18)19-11-20(17-9-10-31-13-17)26-21(19)23(29)25-12-14-1-3-16(4-2-14)22(28)27-30/h1-11,13,26,30H,12H2,(H,25,29)(H,27,28)
PubChem CID51039069
ChEMBLCHEMBL3670659
IUPHARN/A
BindingDB119438
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
46215Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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