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Ligand

NameCHEMBL3263683
Molecular formulaC29H33N5O4
IUPAC nameN-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide
Molecular weight515.614
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50012112
SCHEMBL14651508
Inchi KeyQSHWUFNCXFOONQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N5O4/c1-21-6-2-3-7-24(21)32-15-17-33(18-16-32)25-11-10-22(20-23(25)31-29(37)26-8-5-19-38-26)28(36)30-12-14-34-13-4-9-27(34)35/h2-3,5-8,10-11,19-20H,4,9,12-18H2,1H3,(H,30,36)(H,31,37)
PubChem CID71233908
ChEMBLCHEMBL3263683
IUPHARN/A
BindingDB50012112
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
285662Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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