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Ligand

NameCHEMBL3263678
Molecular formulaC28H32N6O4
IUPAC nameN-[5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]-2-(4-pyridin-2-ylpiperazin-1-yl)phenyl]furan-2-carboxamide
Molecular weight516.602
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL14651643
Inchi KeyIQMJEXHTDOYZEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N6O4/c35-26-8-3-13-34(26)14-5-12-30-27(36)21-9-10-23(22(20-21)31-28(37)24-6-4-19-38-24)32-15-17-33(18-16-32)25-7-1-2-11-29-25/h1-2,4,6-7,9-11,19-20H,3,5,8,12-18H2,(H,30,36)(H,31,37)
PubChem CID71234008
ChEMBLCHEMBL3263678
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
139406Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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