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Ligand

NameCHEMBL3263661
Molecular formulaC31H37N5O4
IUPAC nameN-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight543.668
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50012100
SCHEMBL14634151
Inchi KeyLNFBSGHSORYNDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N5O4/c1-23-8-3-4-9-25(23)34-17-19-35(20-18-34)26-13-12-24(22-27(26)33(2)31(39)28-10-6-21-40-28)30(38)32-14-7-16-36-15-5-11-29(36)37/h3-4,6,8-10,12-13,21-22H,5,7,11,14-20H2,1-2H3,(H,32,38)
PubChem CID71224861
ChEMBLCHEMBL3263661
IUPHARN/A
BindingDB50012100
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
191641Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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