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Ligand

NameCHEMBL3263664
Molecular formulaC31H37N5O4
IUPAC name3-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight543.668
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50012102
SCHEMBL14651513
Inchi KeyCUNFSBHQGSXLTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N5O4/c1-22-7-3-4-8-26(22)34-16-18-35(19-17-34)27-11-10-24(21-25(27)33-31(39)29-23(2)12-20-40-29)30(38)32-13-6-15-36-14-5-9-28(36)37/h3-4,7-8,10-12,20-21H,5-6,9,13-19H2,1-2H3,(H,32,38)(H,33,39)
PubChem CID71233912
ChEMBLCHEMBL3263664
IUPHARN/A
BindingDB50012102
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
50941Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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