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Ligand

NameCHEMBL3263666
Molecular formulaC30H36N6O4
IUPAC name2-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight544.656
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50012104
SCHEMBL14651571
Inchi KeyDLPONEIRGXTAOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N6O4/c1-21-7-3-4-8-26(21)34-15-17-35(18-16-34)27-11-10-23(19-24(27)33-30(39)25-20-40-22(2)32-25)29(38)31-12-6-14-36-13-5-9-28(36)37/h3-4,7-8,10-11,19-20H,5-6,9,12-18H2,1-2H3,(H,31,38)(H,33,39)
PubChem CID71233958
ChEMBLCHEMBL3263666
IUPHARN/A
BindingDB50012104
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
63245Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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