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Ligand

NameCHEMBL3263689
Molecular formulaC29H33N5O5
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxo-1,3-oxazolidin-3-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight531.613
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50012118
SCHEMBL14651689
Inchi KeyUFGIWRWUBRNOCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N5O5/c1-21-6-2-3-7-24(21)32-13-15-33(16-14-32)25-10-9-22(20-23(25)31-28(36)26-8-4-18-38-26)27(35)30-11-5-12-34-17-19-39-29(34)37/h2-4,6-10,18,20H,5,11-17,19H2,1H3,(H,30,35)(H,31,36)
PubChem CID71234037
ChEMBLCHEMBL3263689
IUPHARN/A
BindingDB50012118
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
335462Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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