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Ligand

NameMLS000530432
Molecular formulaC19H21ClN2O4S2
IUPAC name2-(4-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
Molecular weight440.957
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsAC1MF41Z
HMS2378K08
SR-01000218421-1
2-(4-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
BIM-0029857.P001
[ Show all ]
Inchi KeyADRASFMZVRWGLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2O4S2/c1-14(27-17-6-2-15(20)3-7-17)19(23)21-16-4-8-18(9-5-16)28(24,25)22-10-12-26-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)
PubChem CID2865612
ChEMBLCHEMBL1409517
IUPHARN/A
BindingDB75539
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2997Oxytocin receptorP30559OXTRHomo sapiens (Human)389
2996Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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