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Ligand

NameSMR000236991
Molecular formulaC22H18N2O3S2
IUPAC name3-(benzenesulfonyl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
Molecular weight422.517
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsHMS2592C18
868676-45-3
MolPort-003-076-447
CHEMBL1409441
ZINC8830503
[ Show all ]
Inchi KeyBRNBEKWEYYNKAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O3S2/c25-21(13-14-29(26,27)18-9-2-1-3-10-18)23-17-8-6-7-16(15-17)22-24-19-11-4-5-12-20(19)28-22/h1-12,15H,13-14H2,(H,23,25)
PubChem CID12005968
ChEMBLCHEMBL1409441
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31134Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
31135Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
466740Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
31133Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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