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Ligand

Name1-[(2,2-Dimethylcyclopropyl)methyl]-2-(9-ethyl-9H-carbazol-3-yl)-1H-benzimidazole-5-carboxylic acid
Molecular formulaC28H27N3O2
IUPAC name1-[(2,2-dimethylcyclopropyl)methyl]-2-(9-ethylcarbazol-3-yl)benzimidazole-5-carboxylic acid
Molecular weight437.543
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL17938335
ANNBMWKEZQOIED-UHFFFAOYSA-N
US9708311, 121
BDBM261872
Inchi KeyANNBMWKEZQOIED-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O2/c1-4-30-23-8-6-5-7-20(23)21-13-17(9-11-24(21)30)26-29-22-14-18(27(32)33)10-12-25(22)31(26)16-19-15-28(19,2)3/h5-14,19H,4,15-16H2,1-3H3,(H,32,33)
PubChem CID122420943
ChEMBLN/A
IUPHARN/A
BindingDB261872
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
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GLASS IDNameUniProtGeneSpeciesLength
557558Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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