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Ligand

NameCHEMBL1163359
Molecular formulaC30H38N4O5S2
IUPAC nameN-[(4S)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide
Molecular weight598.777
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyMWCLCGKVMLYVJI-VWLOTQADSA-N
Inchi IDInChI=1S/C30H38N4O5S2/c1-4-32-15-17-33(18-16-32)26-9-5-8-23-24(26)21-34(30(23)35)25(22-12-13-27(38-2)28(20-22)39-3)10-6-14-31-41(36,37)29-11-7-19-40-29/h5,7-9,11-13,19-20,25,31H,4,6,10,14-18,21H2,1-3H3/t25-/m0/s1
PubChem CID46907341
ChEMBLCHEMBL1163359
IUPHARN/A
BindingDBN/A
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
215722Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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