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Ligand

NameCHEMBL3809148
Molecular formulaC32H36FN5O3
IUPAC name3-[(4-fluorobenzoyl)amino]-4-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Molecular weight557.67
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50173579
SCHEMBL14633617
Inchi KeyAFQSZNHCXMNOHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36FN5O3/c1-23-6-2-3-7-28(23)36-18-20-37(21-19-36)29-14-11-25(31(40)34-15-5-17-38-16-4-8-30(38)39)22-27(29)35-32(41)24-9-12-26(33)13-10-24/h2-3,6-7,9-14,22H,4-5,8,15-21H2,1H3,(H,34,40)(H,35,41)
PubChem CID71224515
ChEMBLCHEMBL3809148
IUPHARN/A
BindingDB50173579
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
521571Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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