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Ligand

NameCHEMBL3263662
Molecular formulaC29H35N5O5S
IUPAC name3-(furan-2-ylsulfonylamino)-4-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Molecular weight565.689
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.1
SynonymsSCHEMBL14651539
Inchi KeyDVBQUBKNTFHPNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35N5O5S/c1-22-7-2-3-8-25(22)32-16-18-33(19-17-32)26-12-11-23(21-24(26)31-40(37,38)28-10-5-20-39-28)29(36)30-13-6-15-34-14-4-9-27(34)35/h2-3,5,7-8,10-12,20-21,31H,4,6,9,13-19H2,1H3,(H,30,36)
PubChem CID71233935
ChEMBLCHEMBL3263662
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
69777Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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