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Ligand

NameCHEMBL3263660
Molecular formulaC30H35N5O4
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-3-carboxamide
Molecular weight529.641
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50012099
SCHEMBL14651510
Inchi KeyMDSPEQQNKNNVHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N5O4/c1-22-6-2-3-7-26(22)33-15-17-34(18-16-33)27-10-9-23(20-25(27)32-30(38)24-11-19-39-21-24)29(37)31-12-5-14-35-13-4-8-28(35)36/h2-3,6-7,9-11,19-21H,4-5,8,12-18H2,1H3,(H,31,37)(H,32,38)
PubChem CID71233909
ChEMBLCHEMBL3263660
IUPHARN/A
BindingDB50012099
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
202967Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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