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Ligand

NameCHEMBL3263679
Molecular formulaC23H29N5O4
IUPAC nameN-[5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]-2-piperazin-1-ylphenyl]furan-2-carboxamide
Molecular weight439.516
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.8
SynonymsSCHEMBL14651546
Inchi KeyUIHPWLDNLOKCAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N5O4/c29-21-5-1-11-28(21)12-3-8-25-22(30)17-6-7-19(27-13-9-24-10-14-27)18(16-17)26-23(31)20-4-2-15-32-20/h2,4,6-7,15-16,24H,1,3,5,8-14H2,(H,25,30)(H,26,31)
PubChem CID71233941
ChEMBLCHEMBL3263679
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
337501Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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