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Ligand

NameCHEMBL524348
Molecular formulaC30H28ClN3O4S
IUPAC name2-chloro-4-[5-[2-[2-(3H-inden-1-yl)ethylamino]-2-oxoethyl]-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide
Molecular weight562.081
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50265460
2-chloro-4-[5-{[2-(3H-inden-1-yl)-ethylcarbamoyl]-methyl}-2-(4-methoxy-phenyl)-4-oxothiazolidin-3-yl]-benzamide
Inchi KeySUERYCQVOKCEDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28ClN3O4S/c1-38-22-11-8-20(9-12-22)30-34(21-10-13-24(28(32)36)25(31)16-21)29(37)26(39-30)17-27(35)33-15-14-19-7-6-18-4-2-3-5-23(18)19/h2-5,7-13,16,26,30H,6,14-15,17H2,1H3,(H2,32,36)(H,33,35)
PubChem CID44580873
ChEMBLCHEMBL524348
IUPHARN/A
BindingDB50265460
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
323314Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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