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Ligand

NameCHEMBL3263686
Molecular formulaC30H36N4O3
IUPAC nameN-[5-(2-cyclopentylethylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]phenyl]furan-2-carboxamide
Molecular weight500.643
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50012115
SCHEMBL14651722
Inchi KeyNFLIDPIJHVWPBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N4O3/c1-22-7-2-5-10-26(22)33-16-18-34(19-17-33)27-13-12-24(29(35)31-15-14-23-8-3-4-9-23)21-25(27)32-30(36)28-11-6-20-37-28/h2,5-7,10-13,20-21,23H,3-4,8-9,14-19H2,1H3,(H,31,35)(H,32,36)
PubChem CID71234066
ChEMBLCHEMBL3263686
IUPHARN/A
BindingDB50012115
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
222019Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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