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Ligand

NameCHEMBL3263671
Molecular formulaC31H36N6O3
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]pyridine-2-carboxamide
Molecular weight540.668
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50012109
SCHEMBL14651534
Inchi KeyIRSKDQXJDQKMTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N6O3/c1-23-8-2-3-10-27(23)35-18-20-36(21-19-35)28-13-12-24(22-26(28)34-31(40)25-9-4-5-14-32-25)30(39)33-15-7-17-37-16-6-11-29(37)38/h2-5,8-10,12-14,22H,6-7,11,15-21H2,1H3,(H,33,39)(H,34,40)
PubChem CID71233930
ChEMBLCHEMBL3263671
IUPHARN/A
BindingDB50012109
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
140323Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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