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Ligand

NameCHEMBL3286714
Molecular formulaC19H17FN4O
IUPAC name6-fluoro-N-[2-(2-methylindol-1-yl)ethyl]-1H-benzimidazole-2-carboxamide
Molecular weight336.37
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsSCHEMBL15835704
Inchi KeyASPUMKIMKUDGFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17FN4O/c1-12-10-13-4-2-3-5-17(13)24(12)9-8-21-19(25)18-22-15-7-6-14(20)11-16(15)23-18/h2-7,10-11H,8-9H2,1H3,(H,21,25)(H,22,23)
PubChem CID90250208
ChEMBLCHEMBL3286714
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
13418Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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