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Ligand

NameCHEMBL3093424
Molecular formulaC30H34N6O4S2
IUPAC name1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)-3-[3-(4-sulfamoylphenyl)-1,2,4-thiadiazol-5-yl]urea
Molecular weight606.76
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50444163
Inchi KeyCCRIZQAFGGNNSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N6O4S2/c31-42(38,39)26-13-11-25(12-14-26)28-32-29(41-34-28)33-30(37)36(18-17-35-19-21-40-22-20-35)16-15-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,27H,15-22H2,(H2,31,38,39)(H,32,33,34,37)
PubChem CID72725336
ChEMBLCHEMBL3093424
IUPHARN/A
BindingDB50444163
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
38878Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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