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Ligand

NameCHEMBL3263680
Molecular formulaC31H36N4O4
IUPAC nameN-[2-[4-(2-methylphenyl)piperidin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight528.653
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsSCHEMBL17471036
Inchi KeyRTOHMZRZAFCVTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N4O4/c1-22-7-2-3-8-25(22)23-13-18-34(19-14-23)27-12-11-24(21-26(27)33-31(38)28-9-5-20-39-28)30(37)32-15-6-17-35-16-4-10-29(35)36/h2-3,5,7-9,11-12,20-21,23H,4,6,10,13-19H2,1H3,(H,32,37)(H,33,38)
PubChem CID90676909
ChEMBLCHEMBL3263680
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
304815Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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