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Ligand

NameCHEMBL3263682
Molecular formulaC32H37N5O4
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[4-(2-oxopyrrolidin-1-yl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide
Molecular weight555.679
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL14651939
Inchi KeyLFLZZQBWEOKBNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37N5O4/c1-23-6-2-3-7-27(23)34-17-19-35(20-18-34)28-11-10-24(22-26(28)33-31(39)29-8-5-21-41-29)32(40)36-15-12-25(13-16-36)37-14-4-9-30(37)38/h2-3,5-8,10-11,21-22,25H,4,9,12-20H2,1H3,(H,33,39)
PubChem CID71234250
ChEMBLCHEMBL3263682
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
186114Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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