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Ligand

NameCHEMBL3263694
Molecular formulaC30H35N5O4
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight529.641
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50173578
SCHEMBL14651504
Inchi KeyHFQNWYCMQFVDDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N5O4/c1-22-7-2-3-8-25(22)33-16-18-34(19-17-33)26-12-11-23(21-24(26)32-30(38)27-9-5-20-39-27)29(37)31-13-6-15-35-14-4-10-28(35)36/h2-3,5,7-9,11-12,20-21H,4,6,10,13-19H2,1H3,(H,31,37)(H,32,38)
PubChem CID71233904
ChEMBLCHEMBL3263694
IUPHARN/A
BindingDB50173578
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
524798Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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