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Ligand

NameCHEMBL3263665
Molecular formulaC31H38N6O3
IUPAC nameN-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-1H-pyrrole-2-carboxamide
Molecular weight542.684
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50012103
Inchi KeyMHZKHVDOCLHZGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H38N6O3/c1-23-8-3-4-10-26(23)35-18-20-36(21-19-35)27-13-12-24(22-28(27)34(2)31(40)25-9-5-14-32-25)30(39)33-15-7-17-37-16-6-11-29(37)38/h3-5,8-10,12-14,22,32H,6-7,11,15-21H2,1-2H3,(H,33,39)
PubChem CID90656078
ChEMBLCHEMBL3263665
IUPHARN/A
BindingDB50012103
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
205966Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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